1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid

Systemtic Name: 1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid Openeye Name: 1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid CAS Name: 1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid IUPAC Name: 1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid Traditional Name: 1,4,5,6,7,8-hexapropyl-9,10-dihydroanthracene-2,3-dicarboxylic acid Formula: C34H48O4 MolecularWeight: 520.74252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1CC3=C(C(=C(C(=C3C2)CCC)C(=O)O)C(=O)O)CCC)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C2=C1CC3=C(C(=C(C(=C3C2)CCC)C(=O)O)C(=O)O)CCC)CCC)CCC)CCC

InChI

InChI=1S/C34H48O4/c1-7-13-21-22(14-8-2)24(16-10-4)28-20-30-26(18-12-6)32(34(37)38)31(33(35)36)25(17-11-5)29(30)19-27(28)23(21)15-9-3/h7-20H2,1-6H3,(H,35,36)(H,37,38)