ethyl (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoate

Systemtic Name: ethyl (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoate Openeye Name: ethyl (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoate CAS Name: (Z,6R)-6-(3-methoxy-4-methylphenyl)-2-methyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,6R)-6-(3-methoxy-4-methylphenyl)-2-methylhept-2-enoate Traditional Name: (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoic acid ethyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\CC[C@@H](C)C1=CC(=C(C=C1)C)OC)/C

InChI

InChI=1S/C18H26O3/c1-6-21-18(19)15(4)9-7-8-13(2)16-11-10-14(3)17(12-16)20-5/h9-13H,6-8H2,1-5H3/b15-9-/t13-/m1/s1