4-[[4-[[4-(5-phenylheptan-3-yl)phenyl]methyl]phenyl]methylamino]phenol

Systemtic Name: 4-[[4-[[4-(5-phenylheptan-3-yl)phenyl]methyl]phenyl]methylamino]phenol Openeye Name: 4-[[4-[[4-(1-ethyl-3-phenyl-pentyl)phenyl]methyl]phenyl]methylamino]phenol CAS Name: 4-[[4-[[4-(5-phenylheptan-3-yl)phenyl]methyl]phenyl]methylamino]phenol IUPAC Name: 4-[[4-[[4-(5-phenylheptan-3-yl)phenyl]methyl]phenyl]methylamino]phenol Traditional Name: 4-[[4-[4-(1-ethyl-3-phenyl-pentyl)benzyl]benzyl]amino]phenol Formula: C33H37NO MolecularWeight: 463.65298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)CNC3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCC(CC(CC)C1=CC=C(C=C1)CC2=CC=C(C=C2)CNC3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C33H37NO/c1-3-28(30-8-6-5-7-9-30)23-29(4-2)31-16-14-26(15-17-31)22-25-10-12-27(13-11-25)24-34-32-18-20-33(35)21-19-32/h5-21,28-29,34-35H,3-4,22-24H2,1-2H3