[4-(2-cyclohexylethoxy)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-cyclohexylethoxy)phenyl]-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-cyclohexylethoxy)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-cyclohexylethoxy)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-cyclohexylethoxy)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]methanone Formula: C29H28O4S MolecularWeight: 472.59522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H28O4S/c30-22-10-6-21(7-11-22)29-27(25-15-12-23(31)18-26(25)34-29)28(32)20-8-13-24(14-9-20)33-17-16-19-4-2-1-3-5-19/h6-15,18-19,30-31H,1-5,16-17H2