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

Systemtic Name: 5-[[4-[3-(butylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[3-(butylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[3-(butylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[3-(butylamino)propoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[3-(butylamino)propoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCNCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C30H33NO3/c1-2-3-17-31-18-4-19-34-27-13-5-22(6-14-27)20-30-28(23-7-10-25(32)11-8-23)15-9-24-21-26(33)12-16-29(24)30/h5-16,21,31-33H,2-4,17-20H2,1H3