dimethyl 5,6,8,10-tetramethylheptalene-1,2-dicarboxylate

Systemtic Name: dimethyl 5,6,8,10-tetramethylheptalene-1,2-dicarboxylate Openeye Name: dimethyl 5,6,8,10-tetramethylheptalene-1,2-dicarboxylate CAS Name: 5,6,8,10-tetramethylheptalene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5,6,8,10-tetramethylheptalene-1,2-dicarboxylate Traditional Name: 5,6,8,10-tetramethylheptalene-1,2-dicarboxylic acid dimethyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)C(=O)OC)C(=O)OC

InChI

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