4-[4-[[3-[[4-(4-azanylphenoxy)-6,6-dimethyl-cyclohexa-2,4-dien-1-yl]methyl]phenyl]methyl]-3,3-dimethyl-cyclohexa-1,5-dien-1-yl]oxyaniline

Systemtic Name: 4-[4-[[3-[[4-(4-azanylphenoxy)-6,6-dimethyl-cyclohexa-2,4-dien-1-yl]methyl]phenyl]methyl]-3,3-dimethyl-cyclohexa-1,5-dien-1-yl]oxyaniline Openeye Name: 4-[4-[[3-[[4-(4-aminophenoxy)-6,6-dimethyl-cyclohexa-2,4-dien-1-yl]methyl]phenyl]methyl]-3,3-dimethyl-cyclohexa-1,5-dien-1-yl]oxyaniline CAS Name: 4-[[4-[[3-[[4-(4-aminophenoxy)-6,6-dimethyl-1-cyclohexa-2,4-dienyl]methyl]phenyl]methyl]-3,3-dimethyl-1-cyclohexa-1,5-dienyl]oxy]aniline IUPAC Name: 4-[4-[[3-[[4-(4-aminophenoxy)-6,6-dimethylcyclohexa-2,4-dien-1-yl]methyl]phenyl]methyl]-3,3-dimethylcyclohexa-1,5-dien-1-yl]oxyaniline Traditional Name: [4-[4-[3-[[4-(4-aminophenoxy)-6,6-dimethyl-cyclohexa-2,4-dien-1-yl]methyl]benzyl]-3,3-dimethyl-cyclohexa-1,5-dien-1-yl]oxyphenyl]amine Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C=CC1CC2=CC(=CC=C2)CC3C=CC(=CC3(C)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N)C

Isomeric SMILES

CC1(C=C(C=CC1CC2=CC(=CC=C2)CC3C=CC(=CC3(C)C)OC4=CC=C(C=C4)N)OC5=CC=C(C=C5)N)C

InChI

InChI=1S/C36H40N2O2/c1-35(2)23-33(39-31-16-10-29(37)11-17-31)14-8-27(35)21-25-6-5-7-26(20-25)22-28-9-15-34(24-36(28,3)4)40-32-18-12-30(38)13-19-32/h5-20,23-24,27-28H,21-22,37-38H2,1-4H3