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

Systemtic Name: methyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: methyl 2-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enoate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl 2-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]acrylic acid methyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-11(16(17)19-3)12-8-9-14(18-2)15(10-12)20-13-6-4-5-7-13/h8-10,13H,1,4-7H2,2-3H3