methyl (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxidanylidene-7-phenyl-heptanoate

Systemtic Name: methyl (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxidanylidene-7-phenyl-heptanoate Openeye Name: methyl (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxo-7-phenyl-heptanoate CAS Name: (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxo-7-phenylheptanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-5-oxo-7-phenylheptanoate Traditional Name: (2R,3S)-5-keto-2-methyl-3-p-anisyloxy-7-phenyl-enanthic acid methyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)CCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

C[C@H]([C@H](CC(=O)CCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C23H28O5/c1-17(23(25)27-3)22(28-16-19-10-13-21(26-2)14-11-19)15-20(24)12-9-18-7-5-4-6-8-18/h4-8,10-11,13-14,17,22H,9,12,15-16H2,1-3H3/t17-,22+/m1/s1