(Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile; methyl (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enenitrile; methyl (Z)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-prop-2-enenitrile; methyl (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-propenenitrile; (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylprop-2-enenitrile; methyl (Z)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-acrylic acid methyl ester; (Z)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-acrylonitrile Formula: C43H45NO6 MolecularWeight: 671.8205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC=CC=C2)OC3CCCC3.COC1=C(C=C(C=C1)C(=CC(=O)OC)C2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC=CC=C2)OC3CCCC3.COC1=C(C=C(C=C1)/C(=C\C(=O)OC)/C2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H24O4.C21H21NO2/c1-24-20-13-12-17(14-21(20)26-18-10-6-7-11-18)19(15-22(23)25-2)16-8-4-3-5-9-16;1-23-20-12-11-17(15-21(20)24-18-9-5-6-10-18)19(13-14-22)16-7-3-2-4-8-16/h3-5,8-9,12-15,18H,6-7,10-11H2,1-2H3;2-4,7-8,11-13,15,18H,5-6,9-10H2,1H3/b19-15-;19-13-