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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

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