2-(4-hydroxyphenyl)-3-[4-[3-(3-methylcyclohexyl)-2-oxidanyl-propoxy]phenyl]sulfanyl-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[4-[3-(3-methylcyclohexyl)-2-oxidanyl-propoxy]phenyl]sulfanyl-1-benzothiophen-6-ol Openeye Name: 3-[4-[2-hydroxy-3-(3-methylcyclohexyl)propoxy]phenyl]sulfanyl-2-(4-hydroxyphenyl)benzothiophen-6-ol CAS Name: 3-[[4-[2-hydroxy-3-(3-methylcyclohexyl)propoxy]phenyl]thio]-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol IUPAC Name: 3-[4-[2-hydroxy-3-(3-methylcyclohexyl)propoxy]phenyl]sulfanyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol Traditional Name: 3-[[4-[2-hydroxy-3-(3-methylcyclohexyl)propoxy]phenyl]thio]-2-(4-hydroxyphenyl)benzothiophen-6-ol Formula: C30H32O4S2 MolecularWeight: 520.70268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)CC(COC2=CC=C(C=C2)SC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

Isomeric SMILES

CC1CCCC(C1)CC(COC2=CC=C(C=C2)SC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C30H32O4S2/c1-19-3-2-4-20(15-19)16-24(33)18-34-25-10-12-26(13-11-25)35-30-27-14-9-23(32)17-28(27)36-29(30)21-5-7-22(31)8-6-21/h5-14,17,19-20,24,31-33H,2-4,15-16,18H2,1H3