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

Systemtic Name: [3-[3-methyl-3-[3-methyl-4-[(E)-4-methyl-3-oxidanyl-pent-1-enyl]phenyl]butyl]phenyl]methanediol Openeye Name: [3-[3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]-3-methyl-butyl]phenyl]methanediol CAS Name: [3-[3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]-3-methylbutyl]phenyl]methanediol IUPAC Name: [3-[3-[4-[(E)-3-hydroxy-4-methylpent-1-enyl]-3-methylphenyl]-3-methylbutyl]phenyl]methanediol Traditional Name: [3-[3-[4-[(E)-3-hydroxy-4-methyl-pent-1-enyl]-3-methyl-phenyl]-3-methyl-butyl]phenyl]methanediol Formula: C25H34O3 MolecularWeight: 382.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=CC=C2)C(O)O)C=CC(C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=CC=C2)C(O)O)/C=C/C(C(C)C)O

InChI

InChI=1S/C25H34O3/c1-17(2)23(26)12-10-20-9-11-22(15-18(20)3)25(4,5)14-13-19-7-6-8-21(16-19)24(27)28/h6-12,15-17,23-24,26-28H,13-14H2,1-5H3/b12-10+