prop-2-enyl (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-oxidanylidene-heptanoate

Systemtic Name: prop-2-enyl (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-oxidanylidene-heptanoate Openeye Name: allyl (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-oxo-heptanoate CAS Name: (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-oxoheptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,3S,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-7-oxoheptanoate Traditional Name: (2S,3S,4R)-7-keto-2,4-dimethyl-3-p-anisyloxy-enanthic acid allyl ester Formula: C20H28O5 MolecularWeight: 348.43332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O5/c1-5-13-24-20(22)16(3)19(15(2)7-6-12-21)25-14-17-8-10-18(23-4)11-9-17/h5,8-12,15-16,19H,1,6-7,13-14H2,2-4H3/t15-,16+,19+/m1/s1