[(2R)-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl] 2-[(2R)-2-oxidanylpropyl]-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: [(2R)-4-oxidanylidene-4-prop-2-enoxy-butan-2-yl] 2-[(2R)-2-oxidanylpropyl]-4,6-bis(phenylmethoxy)benzoate Openeye Name: [(1R)-3-allyloxy-1-methyl-3-oxo-propyl] 2,4-dibenzyloxy-6-[(2R)-2-hydroxypropyl]benzoate CAS Name: 2-[(2R)-2-hydroxypropyl]-4,6-bis(phenylmethoxy)benzoic acid [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] ester IUPAC Name: [(2R)-4-oxo-4-prop-2-enoxybutan-2-yl] 2-[(2R)-2-hydroxypropyl]-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-[(2R)-2-hydroxypropyl]benzoic acid [(1R)-3-allyloxy-3-keto-1-methyl-propyl] ester Formula: C31H34O7 MolecularWeight: 518.59746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC(=C1C(=O)OC(C)CC(=O)OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](CC1=CC(=CC(=C1C(=O)O[C@H](C)CC(=O)OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C31H34O7/c1-4-15-35-29(33)17-23(3)38-31(34)30-26(16-22(2)32)18-27(36-20-24-11-7-5-8-12-24)19-28(30)37-21-25-13-9-6-10-14-25/h4-14,18-19,22-23,32H,1,15-17,20-21H2,2-3H3/t22-,23-/m1/s1