methyl (4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-5-(phenylmethoxymethyl)hept-6-enoate

Systemtic Name: methyl (4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-5-(phenylmethoxymethyl)hept-6-enoate Openeye Name: methyl (4R,5R)-5-(benzyloxymethyl)-4-[(4-methoxyphenyl)methoxy]-3-oxo-hept-6-enoate CAS Name: (4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-oxo-5-(phenylmethoxymethyl)-6-heptenoic acid methyl ester IUPAC Name: methyl (4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-oxo-5-(phenylmethoxymethyl)hept-6-enoate Traditional Name: (4R,5R)-5-(benzoxymethyl)-3-keto-4-p-anisyloxy-hept-6-enoic acid methyl ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C(COCC2=CC=CC=C2)C=C)C(=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]([C@@H](COCC2=CC=CC=C2)C=C)C(=O)CC(=O)OC

InChI

InChI=1S/C24H28O6/c1-4-20(17-29-15-18-8-6-5-7-9-18)24(22(25)14-23(26)28-3)30-16-19-10-12-21(27-2)13-11-19/h4-13,20,24H,1,14-17H2,2-3H3/t20-,24-/m1/s1