6-(4-hydroxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(2-pyrrolidinoethoxy)benzyl]-2-naphthol Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H29NO3/c31-24-8-5-22(6-9-24)27-13-7-23-20-25(32)10-14-28(23)29(27)19-21-3-11-26(12-4-21)33-18-17-30-15-1-2-16-30/h3-14,20,31-32H,1-2,15-19H2