[3-[[(Z)-1-oxidanyl-1-(1-phenylcyclopropyl)hex-3-en-3-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(Z)-1-oxidanyl-1-(1-phenylcyclopropyl)hex-3-en-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(Z)-1-[2-hydroxy-2-(1-phenylcyclopropyl)ethyl]but-1-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(Z)-1-hydroxy-1-(1-phenylcyclopropyl)hex-3-en-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(Z)-1-hydroxy-1-(1-phenylcyclopropyl)hex-3-en-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(Z)-1-[2-hydroxy-2-(1-phenylcyclopropyl)ethyl]but-1-enoxy]methyl]phenyl]methanediol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC(C1(CC1)C2=CC=CC=C2)O)OCC3=CC(=CC=C3)C(O)O

Isomeric SMILES

CC/C=C(/CC(C1(CC1)C2=CC=CC=C2)O)\OCC3=CC(=CC=C3)C(O)O

InChI

InChI=1S/C23H28O4/c1-2-7-20(27-16-17-8-6-9-18(14-17)22(25)26)15-21(24)23(12-13-23)19-10-4-3-5-11-19/h3-11,14,21-22,24-26H,2,12-13,15-16H2,1H3/b20-7-