methyl (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanylidene-heptanoate

Systemtic Name: methyl (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxidanylidene-heptanoate Openeye Name: methyl (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxo-heptanoate CAS Name: (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxoheptanoic acid methyl ester IUPAC Name: methyl (2R,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-oxoheptanoate Traditional Name: (2R,3S,4S)-5-keto-2,4-dimethyl-3-p-anisyloxy-enanthic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5/c1-6-16(19)12(2)17(13(3)18(20)22-5)23-11-14-7-9-15(21-4)10-8-14/h7-10,12-13,17H,6,11H2,1-5H3/t12-,13-,17+/m1/s1