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

Systemtic Name: ethene; 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxy-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-2-benzyloxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one; ethylene CAS Name: ethene; 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: ethene; 2-[(E)-6-(3-methoxyphenyl)-2-phenylmethoxyhex-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-2-benzoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one; ethylene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CC(C=CCCC2=CC(=CC=C2)OC)OCC3=CC=CC=C3.C=C

Isomeric SMILES

CC1=C(C(=O)CC1)CC(/C=C/CCC2=CC(=CC=C2)OC)OCC3=CC=CC=C3.C=C

InChI

InChI=1S/C26H30O3.C2H4/c1-20-15-16-26(27)25(20)18-24(29-19-22-10-4-3-5-11-22)13-7-6-9-21-12-8-14-23(17-21)28-2;1-2/h3-5,7-8,10-14,17,24H,6,9,15-16,18-19H2,1-2H3;1-2H2/b13-7+;