2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCC=CC(CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=O)CC1)CC/C=C/C(CC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H26O3/c1-15-11-12-20(21)19(15)10-5-4-8-17(22-2)13-16-7-6-9-18(14-16)23-3/h4,6-9,14,17H,5,10-13H2,1-3H3/b8-4+