methyl (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate

Systemtic Name: methyl (E)-4-(3-cyclopentyloxy-4-methoxy-phenyl)but-2-enoate Openeye Name: methyl (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-2-enoate CAS Name: (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-cyclopentyloxy-4-methoxyphenyl)but-2-enoate Traditional Name: (E)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]but-2-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)CC=CC(=O)OC)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C/C=C/C(=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/h5,9-12,14H,3-4,6-8H2,1-2H3/b9-5+