2-[(4-cyclohexyl-2-methyl-phenyl)diazenyl]-5,6,7,8-tetrahydro-1H-naphthalen-2-ol

Systemtic Name: 2-[(4-cyclohexyl-2-methyl-phenyl)diazenyl]-5,6,7,8-tetrahydro-1H-naphthalen-2-ol Openeye Name: 2-(4-cyclohexyl-2-methyl-phenyl)azo-5,6,7,8-tetrahydro-1H-naphthalen-2-ol CAS Name: 2-(4-cyclohexyl-2-methylphenyl)azo-5,6,7,8-tetrahydro-1H-naphthalen-2-ol IUPAC Name: 2-[(4-cyclohexyl-2-methylphenyl)diazenyl]-5,6,7,8-tetrahydro-1H-naphthalen-2-ol Traditional Name: 2-(4-cyclohexyl-2-methyl-phenyl)azo-5,6,7,8-tetrahydro-1H-naphthalen-2-ol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCCC2)N=NC3(CC4=C(CCCC4)C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCCC2)N=NC3(CC4=C(CCCC4)C=C3)O

InChI

InChI=1S/C23H30N2O/c1-17-15-20(18-7-3-2-4-8-18)11-12-22(17)24-25-23(26)14-13-19-9-5-6-10-21(19)16-23/h11-15,18,26H,2-10,16H2,1H3