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

Systemtic Name: [3-[[(Z)-1-cyclopropyl-1-oxidanyl-1-phenyl-hex-3-en-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(Z)-1-(2-cyclopropyl-2-hydroxy-2-phenyl-ethyl)but-1-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(Z)-1-cyclopropyl-1-hydroxy-1-phenylhex-3-en-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(Z)-1-cyclopropyl-1-hydroxy-1-phenylhex-3-en-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(Z)-1-(2-cyclopropyl-2-hydroxy-2-phenyl-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(C1CC1)(C2=CC=CC=C2)O)OCC3=CC(=CC=C3)C(O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-2-7-21(27-16-17-8-6-9-18(14-17)22(24)25)15-23(26,20-12-13-20)19-10-4-3-5-11-19/h3-11,14,20,22,24-26H,2,12-13,15-16H2,1H3/b21-7-