(Z)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3,4-dimethoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3,4-dimethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(3,4-dimethoxyphenyl)but-3-en-2-one Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)/C=C(/C1=CC(=C(C=C1)OC)OC)\C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H28O5/c1-16(25)13-20(17-9-11-21(26-2)23(14-17)28-4)18-10-12-22(27-3)24(15-18)29-19-7-5-6-8-19/h9-15,19H,5-8H2,1-4H3/b20-13-