3-[5-[4-[(3-methoxyphenyl)-phenyl-amino]phenyl]pentyl]phenol

Systemtic Name: 3-[5-[4-[(3-methoxyphenyl)-phenyl-amino]phenyl]pentyl]phenol Openeye Name: 3-[5-[4-(N-(3-methoxyphenyl)anilino)phenyl]pentyl]phenol CAS Name: 3-[5-[4-(N-(3-methoxyphenyl)anilino)phenyl]pentyl]phenol IUPAC Name: 3-[5-[4-(N-(3-methoxyphenyl)anilino)phenyl]pentyl]phenol Traditional Name: 3-[5-[4-(N-(3-methoxyphenyl)anilino)phenyl]pentyl]phenol Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCCCCC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)CCCCCC4=CC(=CC=C4)O

InChI

InChI=1S/C30H31NO2/c1-33-30-17-9-15-28(23-30)31(26-13-6-3-7-14-26)27-20-18-24(19-21-27)10-4-2-5-11-25-12-8-16-29(32)22-25/h3,6-9,12-23,32H,2,4-5,10-11H2,1H3