3-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-1-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 3-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-1-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 3-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-1-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 3-[[4-[1-(2-azepanyl)ethoxy]phenyl]methyl]-1-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 3-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-1-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 3-[4-[1-(azepan-2-yl)ethoxy]benzyl]-1-(4-hydroxyphenyl)-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCCN1)OC2=CC=C(C=C2)CC3=CC4=CC=CC=C4C(=C3O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C1CCCCCN1)OC2=CC=C(C=C2)CC3=CC4=CC=CC=C4C(=C3O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H33NO3/c1-21(29-9-3-2-6-18-32-29)35-27-16-10-22(11-17-27)19-25-20-24-7-4-5-8-28(24)30(31(25)34)23-12-14-26(33)15-13-23/h4-5,7-8,10-17,20-21,29,32-34H,2-3,6,9,18-19H2,1H3