6-(4-hydroxyphenyl)-5-[[4-(5-morpholin-4-ylheptoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(5-morpholin-4-ylheptoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-(5-morpholinoheptoxy)phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[5-(4-morpholinyl)heptoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(5-morpholin-4-ylheptoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-(5-morpholinoheptoxy)benzyl]-2-naphthol Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)N5CCOCC5

Isomeric SMILES

CCC(CCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)N5CCOCC5

InChI

InChI=1S/C34H39NO4/c1-2-28(35-18-21-38-22-19-35)5-3-4-20-39-31-14-6-25(7-15-31)23-34-32(26-8-11-29(36)12-9-26)16-10-27-24-30(37)13-17-33(27)34/h6-17,24,28,36-37H,2-5,18-23H2,1H3