2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxy-hex-3-enyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxy-hex-3-enyl]cyclopent-2-en-1-one Openeye Name: 2-[(E)-2-benzyloxy-6-(3-methoxyphenyl)hex-3-enyl]cyclopent-2-en-1-one CAS Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-1-cyclopent-2-enone IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]cyclopent-2-en-1-one Traditional Name: 2-[(E)-2-benzoxy-6-(3-methoxyphenyl)hex-3-enyl]cyclopent-2-en-1-one Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC=CC(CC2=CCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC/C=C/C(CC2=CCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28O3/c1-27-23-15-7-12-20(17-23)9-5-6-14-24(18-22-13-8-16-25(22)26)28-19-21-10-3-2-4-11-21/h2-4,6-7,10-15,17,24H,5,8-9,16,18-19H2,1H3/b14-6+