(4-cyclohexyloxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-cyclohexyloxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(1-keto-3-phenyl-benzothiophen-2-yl)methanone Formula: C27H24O3S MolecularWeight: 428.54266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24O3S/c28-26(20-15-17-22(18-16-20)30-21-11-5-2-6-12-21)27-25(19-9-3-1-4-10-19)23-13-7-8-14-24(23)31(27)29/h1,3-4,7-10,13-18,21H,2,5-6,11-12H2