[3-[3-[3-methyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]propyl]phenyl]methanediol

Systemtic Name: [3-[3-[3-methyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]propyl]phenyl]methanediol Openeye Name: [3-[3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]propyl]phenyl]methanediol CAS Name: [3-[3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]propyl]phenyl]methanediol IUPAC Name: [3-[3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]propyl]phenyl]methanediol Traditional Name: [3-[3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]propyl]phenyl]methanediol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)C=CC(C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)/C=C/C(C(C)C)O

InChI

InChI=1S/C23H30O3/c1-16(2)22(24)13-12-20-11-10-19(14-17(20)3)7-4-6-18-8-5-9-21(15-18)23(25)26/h5,8-16,22-26H,4,6-7H2,1-3H3/b13-12+