methyl 5-[(1R)-1,4-diacetyloxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-pentanoate

Systemtic Name: methyl 5-[(1R)-1,4-diacetyloxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-pentanoate Openeye Name: methyl 5-[(1R)-1,4-diacetoxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-pentanoate CAS Name: 5-[(1R)-1,4-diacetyloxy-2,6,6-trimethyl-1-cyclohexa-2,4-dienyl]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 5-[(1R)-1,4-diacetyloxy-2,6,6-trimethylcyclohexa-2,4-dien-1-yl]-3-methylpentanoate Traditional Name: 5-[(1R)-1,4-diacetoxy-2,6,6-trimethyl-cyclohexa-2,4-dien-1-yl]-3-methyl-valeric acid methyl ester Formula: C20H30O6 MolecularWeight: 366.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1(CCC(C)CC(=O)OC)OC(=O)C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC([C@]1(CCC(C)CC(=O)OC)OC(=O)C)(C)C)OC(=O)C

InChI

InChI=1S/C20H30O6/c1-13(10-18(23)24-7)8-9-20(26-16(4)22)14(2)11-17(25-15(3)21)12-19(20,5)6/h11-13H,8-10H2,1-7H3/t13?,20-/m1/s1