bis[4-(4-methylphenyl)phenyl] spiro[3.3]heptane-2,6-dicarboxylate

Systemtic Name: bis[4-(4-methylphenyl)phenyl] spiro[3.3]heptane-2,6-dicarboxylate Openeye Name: bis[4-(p-tolyl)phenyl] spiro[3.3]heptane-2,6-dicarboxylate CAS Name: spiro[3.3]heptane-2,6-dicarboxylic acid bis[4-(4-methylphenyl)phenyl] ester IUPAC Name: bis[4-(4-methylphenyl)phenyl] spiro[3.3]heptane-2,6-dicarboxylate Traditional Name: spiro[3.3]heptane-2,6-dicarboxylic acid bis[4-(p-tolyl)phenyl] ester Formula: C35H32O4 MolecularWeight: 516.62618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3CC4(C3)CC(C4)C(=O)OC5=CC=C(C=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3CC4(C3)CC(C4)C(=O)OC5=CC=C(C=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C35H32O4/c1-23-3-7-25(8-4-23)27-11-15-31(16-12-27)38-33(36)29-19-35(20-29)21-30(22-35)34(37)39-32-17-13-28(14-18-32)26-9-5-24(2)6-10-26/h3-18,29-30H,19-22H2,1-2H3