[3-[[3-[(Z)-6-cyclopropyl-6-oxidanyl-hex-3-en-3-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-6-cyclopropyl-6-oxidanyl-hex-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-4-cyclopropyl-1-ethyl-4-hydroxy-but-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-6-cyclopropyl-6-hydroxyhex-3-en-3-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-6-cyclopropyl-6-hydroxyhex-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-4-cyclopropyl-1-ethyl-4-hydroxy-but-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC(C1CC1)O)C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O

Isomeric SMILES

CC/C(=C/CC(C1CC1)O)/C2=CC(=CC=C2)OCC3=CC(=CC=C3)C(O)O

InChI

InChI=1S/C23H28O4/c1-2-17(11-12-22(24)18-9-10-18)19-6-4-8-21(14-19)27-15-16-5-3-7-20(13-16)23(25)26/h3-8,11,13-14,18,22-26H,2,9-10,12,15H2,1H3/b17-11-