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

Systemtic Name: ethyl (4S,5R)-5-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-7-phenyl-4-phenylmethoxy-heptanoate Openeye Name: ethyl (4S,5R)-4-benzyloxy-5-[(4-methoxyphenyl)methoxy]-3-oxo-7-phenyl-heptanoate CAS Name: (4S,5R)-5-[(4-methoxyphenyl)methoxy]-3-oxo-7-phenyl-4-phenylmethoxyheptanoic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-[(4-methoxyphenyl)methoxy]-3-oxo-7-phenyl-4-phenylmethoxyheptanoate Traditional Name: (4S,5R)-4-benzoxy-3-keto-5-p-anisyloxy-7-phenyl-enanthic acid ethyl ester Formula: C30H34O6 MolecularWeight: 490.58736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(C(CCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)[C@H]([C@@H](CCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C30H34O6/c1-3-34-29(32)20-27(31)30(36-22-24-12-8-5-9-13-24)28(19-16-23-10-6-4-7-11-23)35-21-25-14-17-26(33-2)18-15-25/h4-15,17-18,28,30H,3,16,19-22H2,1-2H3/t28-,30-/m1/s1