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

Systemtic Name: 5-[[4-[6-(ethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[6-(ethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[6-(ethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[6-(ethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[6-(ethylamino)hexoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCNCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H35NO3/c1-2-32-19-5-3-4-6-20-35-28-15-7-23(8-16-28)21-31-29(24-9-12-26(33)13-10-24)17-11-25-22-27(34)14-18-30(25)31/h7-18,22,32-34H,2-6,19-21H2,1H3