[(2E,9E)-4-acetyloxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] 4-acetyloxy-3-methoxy-benzoate

Systemtic Name: [(2E,9E)-4-acetyloxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] 4-acetyloxy-3-methoxy-benzoate Openeye Name: [(2E,9E)-4-acetoxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] 4-acetoxy-3-methoxy-benzoate CAS Name: 4-acetyloxy-3-methoxybenzoic acid [(2E,9E)-4-acetyloxy-2,5,5,9-tetramethyl-1-cycloundeca-2,9-dienyl] ester IUPAC Name: [(2E,9E)-4-acetyloxy-2,5,5,9-tetramethylcycloundeca-2,9-dien-1-yl] 4-acetyloxy-3-methoxybenzoate Traditional Name: 4-acetoxy-3-methoxy-benzoic acid [(2E,9E)-4-acetoxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] ester Formula: C27H36O7 MolecularWeight: 472.57054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=CC(C(CCC1)(C)C)OC(=O)C)C)OC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

C/C/1=C\CC(/C(=C/C(C(CCC1)(C)C)OC(=O)C)/C)OC(=O)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C27H36O7/c1-17-9-8-14-27(5,6)25(33-20(4)29)15-18(2)22(12-10-17)34-26(30)21-11-13-23(32-19(3)28)24(16-21)31-7/h10-11,13,15-16,22,25H,8-9,12,14H2,1-7H3/b17-10+,18-15+