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

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-6-(3-methoxyphenyl)-5-methylhex-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)-5-methylhex-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-15(13-17-8-6-9-18(14-17)22-3)7-4-5-10-19-16(2)11-12-20(19)21/h4,6-9,14-15H,5,10-13H2,1-3H3/b7-4+