[(1R,2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]carbonyloxy-1,2-diphenyl-ethyl] (1R)-4-methylcyclohex-3-ene-1-carboxylate

Systemtic Name: [(1R,2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]carbonyloxy-1,2-diphenyl-ethyl] (1R)-4-methylcyclohex-3-ene-1-carboxylate Openeye Name: [(1R,2R)-2-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]oxy-1,2-diphenyl-ethyl] (1R)-4-methylcyclohex-3-ene-1-carboxylate CAS Name: (1R)-4-methyl-1-cyclohex-3-enecarboxylic acid [(1R,2R)-2-[[(1R)-4-methyl-1-cyclohex-3-enyl]-oxomethoxy]-1,2-diphenylethyl] ester IUPAC Name: [(1R,2R)-2-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]oxy-1,2-diphenylethyl] (1R)-4-methylcyclohex-3-ene-1-carboxylate Traditional Name: (1R)-4-methylcyclohex-3-ene-1-carboxylic acid [(1R,2R)-2-[(1R)-4-methylcyclohex-3-ene-1-carbonyl]oxy-1,2-diphenyl-ethyl] ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC(=O)C4CCC(=CC4)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=O)O[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(=O)[C@@H]4CCC(=CC4)C

InChI

InChI=1S/C30H34O4/c1-21-13-17-25(18-14-21)29(31)33-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)34-30(32)26-19-15-22(2)16-20-26/h3-13,15,25-28H,14,16-20H2,1-2H3/t25-,26-,27+,28+/m0/s1