bis(phenylmethyl) 2-[(1S,4R)-4-acetyloxycyclohex-2-en-1-yl]-2-prop-2-enyl-propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(1S,4R)-4-acetyloxycyclohex-2-en-1-yl]-2-prop-2-enyl-propanedioate Openeye Name: dibenzyl 2-[(1S,4R)-4-acetoxycyclohex-2-en-1-yl]-2-allyl-propanedioate CAS Name: 2-[(1S,4R)-4-acetyloxy-1-cyclohex-2-enyl]-2-prop-2-enylpropanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(1S,4R)-4-acetyloxycyclohex-2-en-1-yl]-2-prop-2-enylpropanedioate Traditional Name: 2-[(1S,4R)-4-acetoxycyclohex-2-en-1-yl]-2-allyl-malonic acid dibenzyl ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)C(CC=C)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@@H](C=C1)C(CC=C)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30O6/c1-3-18-28(24-14-16-25(17-15-24)34-21(2)29,26(30)32-19-22-10-6-4-7-11-22)27(31)33-20-23-12-8-5-9-13-23/h3-14,16,24-25H,1,15,17-20H2,2H3/t24-,25+/m1/s1