[3-[(3,5-dioctoxyphenyl)-(4-methylphenyl)amino]phenyl]methanol

Systemtic Name: [3-[(3,5-dioctoxyphenyl)-(4-methylphenyl)amino]phenyl]methanol Openeye Name: [3-(N-(3,5-dioctoxyphenyl)-4-methyl-anilino)phenyl]methanol CAS Name: [3-(N-(3,5-dioctoxyphenyl)-4-methylanilino)phenyl]methanol IUPAC Name: [3-(N-(3,5-dioctoxyphenyl)-4-methylanilino)phenyl]methanol Traditional Name: [3-(N-(3,5-dioctoxyphenyl)-4-methyl-anilino)phenyl]methanol Formula: C36H51NO3 MolecularWeight: 545.79504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)CO)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC(=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)CO)OCCCCCCCC

InChI

InChI=1S/C36H51NO3/c1-4-6-8-10-12-14-23-39-35-26-34(27-36(28-35)40-24-15-13-11-9-7-5-2)37(32-21-19-30(3)20-22-32)33-18-16-17-31(25-33)29-38/h16-22,25-28,38H,4-15,23-24,29H2,1-3H3