(E)-1-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3E)-2-oxidanyl-3-(phenylmethylidene)cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3E)-3-benzylidene-2-hydroxy-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3E)-2-hydroxy-3-(phenylmethylene)-1-cyclohexenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3E)-3-benzylidene-2-hydroxycyclohexen-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(3E)-3-benzal-2-hydroxy-cyclohexen-1-yl]-3-phenyl-prop-2-en-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=C(C1)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=C(C1)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H20O2/c23-21(15-14-17-8-3-1-4-9-17)20-13-7-12-19(22(20)24)16-18-10-5-2-6-11-18/h1-6,8-11,14-16,24H,7,12-13H2/b15-14+,19-16+