4-[2-[4-[(3-ethylphenyl)-(4-methylphenyl)amino]phenyl]ethyl]phenol

Systemtic Name: 4-[2-[4-[(3-ethylphenyl)-(4-methylphenyl)amino]phenyl]ethyl]phenol Openeye Name: 4-[2-[4-(N-(3-ethylphenyl)-4-methyl-anilino)phenyl]ethyl]phenol CAS Name: 4-[2-[4-(N-(3-ethylphenyl)-4-methylanilino)phenyl]ethyl]phenol IUPAC Name: 4-[2-[4-(N-(3-ethylphenyl)-4-methylanilino)phenyl]ethyl]phenol Traditional Name: 4-[2-[4-(N-(3-ethylphenyl)-4-methyl-anilino)phenyl]ethyl]phenol Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCC4=CC=C(C=C4)O

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C29H29NO/c1-3-23-5-4-6-28(21-23)30(26-15-7-22(2)8-16-26)27-17-11-24(12-18-27)9-10-25-13-19-29(31)20-14-25/h4-8,11-21,31H,3,9-10H2,1-2H3