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

Systemtic Name: 3-[(E)-2-[3-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenol Openeye Name: 3-[(E)-2-[3-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenol CAS Name: 3-[(E)-2-[3-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenol IUPAC Name: 3-[(E)-2-[3-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenol Traditional Name: 3-[(E)-2-[3-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-22(2,24)15-5-3-4-8-18-9-6-10-19(16-18)13-14-20-11-7-12-21(23)17-20/h6-7,9-14,16-17,23-24H,3-5,8,15H2,1-2H3/b14-13+