(4-cyclohexyloxyphenyl)-(5-ethoxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(cyclohexoxy)phenyl]-(5-ethoxy-1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-cyclohexyloxyphenyl)-(5-ethoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(cyclohexoxy)phenyl]-(5-ethoxy-1-keto-3-phenyl-benzothiophen-2-yl)methanone Formula: C29H28O4S MolecularWeight: 472.59522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)S(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5CCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)S(=O)C(=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC5CCCCC5

InChI

InChI=1S/C29H28O4S/c1-2-32-24-17-18-26-25(19-24)27(20-9-5-3-6-10-20)29(34(26)31)28(30)21-13-15-23(16-14-21)33-22-11-7-4-8-12-22/h3,5-6,9-10,13-19,22H,2,4,7-8,11-12H2,1H3