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

Systemtic Name: 5-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[3-(dibutylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[3-(dibutylamino)propoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C34H41NO3/c1-3-5-20-35(21-6-4-2)22-7-23-38-31-16-8-26(9-17-31)24-34-32(27-10-13-29(36)14-11-27)18-12-28-25-30(37)15-19-33(28)34/h8-19,25,36-37H,3-7,20-24H2,1-2H3