2-[(4-chlorophenyl)methylidene]-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one

Systemtic Name: 2-[(4-chlorophenyl)methylidene]-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one Openeye Name: 2-[(4-chlorophenyl)methylene]-8a-methyl-decalin-1-one CAS Name: 2-[(4-chlorophenyl)methylidene]-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one IUPAC Name: 2-[(4-chlorophenyl)methylidene]-8a-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one Traditional Name: 2-(4-chlorobenzylidene)-8a-methyl-decalin-1-one Formula: C36H42Cl2O2 MolecularWeight: 577.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CCC(=CC3=CC=C(C=C3)Cl)C2=O.CC12CCCCC1CCC(=CC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

CC12CCCCC1CCC(=CC3=CC=C(C=C3)Cl)C2=O.CC12CCCCC1CCC(=CC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/2C18H21ClO/c2*1-18-11-3-2-4-15(18)8-7-14(17(18)20)12-13-5-9-16(19)10-6-13/h2*5-6,9-10,12,15H,2-4,7-8,11H2,1H3