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

Systemtic Name: 2-[(E)-6-(3-methoxyphenyl)hept-3-enyl]-3-methyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-6-(3-methoxyphenyl)hept-3-enyl]-3-methyl-cyclopent-2-en-1-one CAS Name: 2-[(E)-6-(3-methoxyphenyl)hept-3-enyl]-3-methyl-1-cyclopent-2-enone IUPAC Name: 2-[(E)-6-(3-methoxyphenyl)hept-3-enyl]-3-methylcyclopent-2-en-1-one Traditional Name: 2-[(E)-6-(3-methoxyphenyl)hept-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=CCC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-15(17-9-7-10-18(14-17)22-3)8-5-4-6-11-19-16(2)12-13-20(19)21/h4-5,7,9-10,14-15H,6,8,11-13H2,1-3H3/b5-4+