dimethyl 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylate

Systemtic Name: dimethyl 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylate Openeye Name: dimethyl 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylate CAS Name: 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylate Traditional Name: 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylic acid dimethyl ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-11-8-13(3)17-15(5)12(2)10-16(20(22)24-6)19(21(23)25-7)18(17)14(4)9-11/h8-10H,1-7H3