1-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5-pentyl-naphthalen-2-ol

Systemtic Name: 1-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5-pentyl-naphthalen-2-ol Openeye Name: 1-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5-pentyl-naphthalen-2-ol CAS Name: 1-[4-[2-(hexylthio)ethyl]phenyl]-6-(4-hydroxyphenyl)-5-pentyl-2-naphthalenol IUPAC Name: 1-[4-(2-hexylsulfanylethyl)phenyl]-6-(4-hydroxyphenyl)-5-pentylnaphthalen-2-ol Traditional Name: 5-amyl-1-[4-[2-(hexylthio)ethyl]phenyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C35H42O2S MolecularWeight: 526.77178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3CCCCC)C4=CC=C(C=C4)O)O

Isomeric SMILES

CCCCCCSCCC1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3CCCCC)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C35H42O2S/c1-3-5-7-9-24-38-25-23-26-11-13-28(14-12-26)35-33-20-19-30(27-15-17-29(36)18-16-27)31(10-8-6-4-2)32(33)21-22-34(35)37/h11-22,36-37H,3-10,23-25H2,1-2H3