dimethyl 5,6,8,10-tetramethylheptalene-1,3-dicarboxylate

Systemtic Name: dimethyl 5,6,8,10-tetramethylheptalene-1,3-dicarboxylate Openeye Name: dimethyl 5,6,8,10-tetramethylheptalene-1,3-dicarboxylate CAS Name: 5,6,8,10-tetramethylheptalene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5,6,8,10-tetramethylheptalene-1,3-dicarboxylate Traditional Name: 5,6,8,10-tetramethylheptalene-1,3-dicarboxylic acid dimethyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=CC(=C2C(=C1)C)C(=O)OC)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=CC(=C2C(=C1)C)C(=O)OC)C(=O)OC)C)C

InChI

InChI=1S/C20H22O4/c1-11-7-12(2)17-14(4)9-15(19(21)23-5)10-16(20(22)24-6)18(17)13(3)8-11/h7-10H,1-6H3