2-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-dione

Systemtic Name: 2-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: 2-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: 2-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: 2-[4-(4-chlorophenyl)-2-ethyl-6-methylphenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: 2-[4-(4-chlorophenyl)-2-ethyl-6-methyl-phenyl]-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C24H25ClO2 MolecularWeight: 380.9071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2C(=O)C3CCCCC3C2=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1C2C(=O)C3CCCCC3C2=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClO2/c1-3-15-13-17(16-8-10-18(25)11-9-16)12-14(2)21(15)22-23(26)19-6-4-5-7-20(19)24(22)27/h8-13,19-20,22H,3-7H2,1-2H3