methyl (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-3-enoate

Systemtic Name: methyl (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-3-enoate Openeye Name: methyl (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-enoate CAS Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)but-3-enoate Traditional Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-3-enoic acid methyl ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCC(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CC(=O)OC)OC2CCCC2

InChI

InChI=1S/C17H22O4/c1-19-15-11-10-13(6-5-9-17(18)20-2)12-16(15)21-14-7-3-4-8-14/h5-6,10-12,14H,3-4,7-9H2,1-2H3/b6-5+