4,4-bis(4-chlorophenyl)-5,8-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 4,4-bis(4-chlorophenyl)-5,8-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 1,1-bis(4-chlorophenyl)-5,8-dimethyl-tetralin CAS Name: 4,4-bis(4-chlorophenyl)-5,8-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 4,4-bis(4-chlorophenyl)-5,8-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 1,1-bis(4-chlorophenyl)-5,8-dimethyl-tetralin Formula: C24H22Cl2 MolecularWeight: 381.33748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=C(C=C1)C)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2CCCC(C2=C(C=C1)C)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2/c1-16-5-6-17(2)23-22(16)4-3-15-24(23,18-7-11-20(25)12-8-18)19-9-13-21(26)14-10-19/h5-14H,3-4,15H2,1-2H3