[(1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexyl] ethanoate Openeye Name: [(1S,2R,3R)-2,3-bis(benzyloxymethyl)-4-methylene-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,3R)-4-methylene-2,3-bis(phenylmethoxymethyl)cyclohexyl] ester IUPAC Name: [(1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,3R)-2,3-bis(benzoxymethyl)-4-methylene-cyclohexyl] ester Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C)C(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CCC(=C)[C@@H]([C@@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H30O4/c1-19-13-14-25(29-20(2)26)24(18-28-16-22-11-7-4-8-12-22)23(19)17-27-15-21-9-5-3-6-10-21/h3-12,23-25H,1,13-18H2,2H3/t23-,24-,25-/m0/s1