ethyl (4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: ethyl (4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxidanylidene-hept-6-enoate Openeye Name: ethyl (4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxo-hept-6-enoate CAS Name: (4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxo-6-heptenoic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxohept-6-enoate Traditional Name: (4S)-3-keto-6-methyl-4-p-anisyloxy-hept-6-enoic acid ethyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(CC(=C)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)CC(=O)[C@H](CC(=C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H24O5/c1-5-22-18(20)11-16(19)17(10-13(2)3)23-12-14-6-8-15(21-4)9-7-14/h6-9,17H,2,5,10-12H2,1,3-4H3/t17-/m0/s1