methyl 5-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-hex-5-enoate

Systemtic Name: methyl 5-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-hex-5-enoate Openeye Name: methyl 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-hex-5-enoate CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-5-hexenoic acid methyl ester IUPAC Name: methyl 5-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxohex-5-enoate Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-hex-5-enoic acid methyl ester Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O5/c1-13(16(20)9-11-19(21)23-3)14-8-10-17(22-2)18(12-14)24-15-6-4-5-7-15/h8,10,12,15H,1,4-7,9,11H2,2-3H3