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Details

Stereochemistry ACHIRAL
Molecular Formula C40H48
Molecular Weight 528.8091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 9
Charge 0

SHOW SMILES / InChI
Structure of ISORENIERATENE

SMILES

CC(\C=C\C=C(C)\C=C\C1=C(C)C=CC(C)=C1C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C=CC(C)=C2C

InChI

InChIKey=ZCIHMQAPACOQHT-YSEOPJLNSA-N
InChI=1S/C40H48/c1-29(17-13-19-31(3)21-27-39-35(7)25-23-33(5)37(39)9)15-11-12-16-30(2)18-14-20-32(4)22-28-40-36(8)26-24-34(6)38(40)10/h11-28H,1-10H3/b12-11+,17-13+,18-14+,27-21+,28-22+,29-15+,30-16+,31-19+,32-20+

HIDE SMILES / InChI

Molecular Formula C40H48
Molecular Weight 528.8091
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 9
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
L8X7K8799E
Record Status Validated (UNII)
Record Version