6-(4-hydroxyphenyl)-5-[[4-[6-(methylamino)hexoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(methylamino)hexoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(methylamino)hexoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(methylamino)hexoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(methylamino)hexoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[6-(methylamino)hexoxy]benzyl]-2-naphthol Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CNCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H33NO3/c1-31-18-4-2-3-5-19-34-27-14-6-22(7-15-27)20-30-28(23-8-11-25(32)12-9-23)16-10-24-21-26(33)13-17-29(24)30/h6-17,21,31-33H,2-5,18-20H2,1H3