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[3-[(E)-2-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenyl]methanediol

[3-[(E)-2-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenyl]methanediol

Systemtic Name:[3-[(E)-2-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenyl]methanediol
Openeye Name:[3-[(E)-2-[3-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenyl]methanediol
CAS Name:[3-[(E)-2-[3-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenyl]methanediol
IUPAC Name:[3-[(E)-2-[3-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenyl]methanediol
Traditional Name:[3-[(E)-2-[3-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenyl]methanediol
Formula: C23H30O3
MolecularWeight: 354.4825
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCC1=CC=CC(=C1)C=CC2=CC(=CC=C2)C(O)O)O


Isomeric SMILES

CC(C)(CCCCCC1=CC=CC(=C1)/C=C/C2=CC(=CC=C2)C(O)O)O


InChI

InChI=1S/C23H30O3/c1-23(2,26)15-5-3-4-8-18-9-6-10-19(16-18)13-14-20-11-7-12-21(17-20)22(24)25/h6-7,9-14,16-17,22,24-26H,3-5,8,15H2,1-2H3/b14-13+


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