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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(propan-2-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(isopropylamino)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(propan-2-ylamino)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(propan-2-ylamino)propoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[3-(isopropylamino)propoxy]benzyl]-2-naphthol Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)NCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H31NO3/c1-20(2)30-16-3-17-33-26-12-4-21(5-13-26)18-29-27(22-6-9-24(31)10-7-22)14-8-23-19-25(32)11-15-28(23)29/h4-15,19-20,30-32H,3,16-18H2,1-2H3