2-Benzylidene-1-tetralone

O=C1\C(CCC2=CC=CC=C12)=C\C3=CC=CC=C3

InChIKey=JNRAEZULKWNOQO-NTCAYCPXSA-N

InChI=1S/C17H14O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-9,12H,10-11H2/b15-12+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:52:44 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:44 GMT 2025`
Record UNII	5H84JJT89A
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-665347

Preferred Name

English

2-Benzylidene-1-tetralone

Common Name

English

2-BENZYLIDENETETRALONE

Systematic Name

English

1(2H)-Naphthalenone, 3,4-dihydro-2-(phenylmethylene)-, (E)-

Systematic Name

English

2-(Phenylmethylene)-1,2,3,4-tetrahydronaphthalen-1-one

Systematic Name

English

3,4-Dihydro-2-(phenylmethylene)-1(2H)-naphthalenone

Systematic Name

English

(2E)-3,4-Dihydro-2-(phenylmethylene)-1(2H)-naphthalenone

Systematic Name

English

(E)-2-Benzylidene-1-tetralone

Common Name

English

Code System Code Type Description

FDA UNII

5H84JJT89A