[3-[(E)-2-[4-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenyl]methanediol

Systemtic Name: [3-[(E)-2-[4-(6-methyl-6-oxidanyl-heptyl)phenyl]ethenyl]phenyl]methanediol Openeye Name: [3-[(E)-2-[4-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenyl]methanediol CAS Name: [3-[(E)-2-[4-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenyl]methanediol IUPAC Name: [3-[(E)-2-[4-(6-hydroxy-6-methylheptyl)phenyl]ethenyl]phenyl]methanediol Traditional Name: [3-[(E)-2-[4-(6-hydroxy-6-methyl-heptyl)phenyl]vinyl]phenyl]methanediol Formula: C23H30O3 MolecularWeight: 354.4825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O3/c1-23(2,26)16-5-3-4-7-18-10-12-19(13-11-18)14-15-20-8-6-9-21(17-20)22(24)25/h6,8-15,17,22,24-26H,3-5,7,16H2,1-2H3/b15-14+