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

Systemtic Name: [(2E,9E)-4-acetyloxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] 4-acetyloxybenzoate Openeye Name: [(2E,9E)-4-acetoxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic 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-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid [(2E,9E)-4-acetoxy-2,5,5,9-tetramethyl-cycloundeca-2,9-dien-1-yl] ester Formula: C26H34O6 MolecularWeight: 442.54456

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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

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

InChI

InChI=1S/C26H34O6/c1-17-8-7-15-26(5,6)24(31-20(4)28)16-18(2)23(14-9-17)32-25(29)21-10-12-22(13-11-21)30-19(3)27/h9-13,16,23-24H,7-8,14-15H2,1-6H3/b17-9+,18-16+