ethyl (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-2-enoate

Systemtic Name: ethyl (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-2-enoate Openeye Name: ethyl (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-2-enoate CAS Name: (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methylhept-2-enoate Traditional Name: (Z)-4-[2-(4-methoxyphenyl)ethyl]-6-methyl-hept-2-enoic acid ethyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCC1=CC=C(C=C1)OC)CC(C)C

Isomeric SMILES

CCOC(=O)/C=C\C(CCC1=CC=C(C=C1)OC)CC(C)C

InChI

InChI=1S/C19H28O3/c1-5-22-19(20)13-10-17(14-15(2)3)7-6-16-8-11-18(21-4)12-9-16/h8-13,15,17H,5-7,14H2,1-4H3/b13-10-