[3-[2-[3-[(Z)-6-cyclopropyl-6-oxidanyl-hex-3-en-3-yl]phenyl]ethyl]phenyl]methanediol

Systemtic Name: [3-[2-[3-[(Z)-6-cyclopropyl-6-oxidanyl-hex-3-en-3-yl]phenyl]ethyl]phenyl]methanediol Openeye Name: [3-[2-[3-[(Z)-4-cyclopropyl-1-ethyl-4-hydroxy-but-1-enyl]phenyl]ethyl]phenyl]methanediol CAS Name: [3-[2-[3-[(Z)-6-cyclopropyl-6-hydroxyhex-3-en-3-yl]phenyl]ethyl]phenyl]methanediol IUPAC Name: [3-[2-[3-[(Z)-6-cyclopropyl-6-hydroxyhex-3-en-3-yl]phenyl]ethyl]phenyl]methanediol Traditional Name: [3-[2-[3-[(Z)-4-cyclopropyl-1-ethyl-4-hydroxy-but-1-enyl]phenyl]ethyl]phenyl]methanediol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC(C1CC1)O)C2=CC(=CC=C2)CCC3=CC(=CC=C3)C(O)O

Isomeric SMILES

CC/C(=C/CC(C1CC1)O)/C2=CC(=CC=C2)CCC3=CC(=CC=C3)C(O)O

InChI

InChI=1S/C24H30O3/c1-2-19(13-14-23(25)20-11-12-20)21-7-3-5-17(15-21)9-10-18-6-4-8-22(16-18)24(26)27/h3-8,13,15-16,20,23-27H,2,9-12,14H2,1H3/b19-13-