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

Systemtic Name: 5-[5-[4-(2-hexylsulfinylethyl)phenyl]pentyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[5-[4-(2-hexylsulfinylethyl)phenyl]pentyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[5-[4-(2-hexylsulfinylethyl)phenyl]pentyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[5-[4-(2-hexylsulfinylethyl)phenyl]pentyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[5-[4-(2-hexylsulfinylethyl)phenyl]pentyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C35H42O3S MolecularWeight: 542.77118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)CCC1=CC=C(C=C1)CCCCCC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCCS(=O)CCC1=CC=C(C=C1)CCCCCC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C35H42O3S/c1-2-3-4-8-24-39(38)25-23-28-13-11-27(12-14-28)9-6-5-7-10-35-33(29-15-18-31(36)19-16-29)21-17-30-26-32(37)20-22-34(30)35/h11-22,26,36-37H,2-10,23-25H2,1H3