6-(4-hydroxyphenyl)-5-[[4-[3-(naphthalen-1-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(naphthalen-1-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(1-naphthylamino)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(1-naphthalenylamino)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(naphthalen-1-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[3-(1-naphthylamino)propoxy]benzyl]-2-naphthol Formula: C36H31NO3 MolecularWeight: 525.63624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C36H31NO3/c38-29-14-11-27(12-15-29)32-19-13-28-24-30(39)16-20-33(28)35(32)23-25-9-17-31(18-10-25)40-22-4-21-37-36-8-3-6-26-5-1-2-7-34(26)36/h1-3,5-20,24,37-39H,4,21-23H2