[(5R,6S,7R)-5-[(4-methoxyphenyl)methoxy]-6,8-dimethyl-7-phenylmethoxy-nonan-3-yl] ethanoate

Systemtic Name: [(5R,6S,7R)-5-[(4-methoxyphenyl)methoxy]-6,8-dimethyl-7-phenylmethoxy-nonan-3-yl] ethanoate Openeye Name: [(3R,4S,5R)-5-benzyloxy-1-ethyl-3-[(4-methoxyphenyl)methoxy]-4,6-dimethyl-heptyl] acetate CAS Name: acetic acid [(5R,6S,7R)-5-[(4-methoxyphenyl)methoxy]-6,8-dimethyl-7-phenylmethoxynonan-3-yl] ester IUPAC Name: [(5R,6S,7R)-5-[(4-methoxyphenyl)methoxy]-6,8-dimethyl-7-phenylmethoxynonan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R)-5-benzoxy-1-ethyl-4,6-dimethyl-3-p-anisyloxy-heptyl] ester Formula: C28H40O5 MolecularWeight: 456.6142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(C)C(C(C)C)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CCC(C[C@H]([C@H](C)[C@@H](C(C)C)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C28H40O5/c1-7-25(33-22(5)29)17-27(31-18-24-13-15-26(30-6)16-14-24)21(4)28(20(2)3)32-19-23-11-9-8-10-12-23/h8-16,20-21,25,27-28H,7,17-19H2,1-6H3/t21-,25?,27+,28+/m0/s1