[2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate

Systemtic Name: [2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-oxan-3-yl] ethanoate Openeye Name: [4-allyloxy-2,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [2,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [4-allyloxy-2,5-dibenzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl] ester Formula: C32H36O7 MolecularWeight: 532.62404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C

Isomeric SMILES

CC(=O)OC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C32H36O7/c1-3-19-35-30-29(36-21-26-15-9-5-10-16-26)28(23-34-20-25-13-7-4-8-14-25)39-32(31(30)38-24(2)33)37-22-27-17-11-6-12-18-27/h3-18,28-32H,1,19-23H2,2H3