1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene CAS Name: 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene IUPAC Name: 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene Traditional Name: 1-[2-cyclopentyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene Formula: C23H23O2 MolecularWeight: 331.42752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C23H23O2/c1-4-22(17-7-5-6-8-17)23(18-9-13-20(24-2)14-10-18)19-11-15-21(25-3)16-12-19/h5-16H,4H2,1-3H3