(6-cyclohexyloxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (6-cyclohexyloxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: [6-(cyclohexoxy)-1-oxo-3-phenyl-benzothiophen-2-yl]-(4-pentoxyphenyl)methanone CAS Name: (6-cyclohexyloxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (6-cyclohexyloxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[6-(cyclohexoxy)-1-keto-3-phenyl-benzothiophen-2-yl]methanone Formula: C32H34O4S MolecularWeight: 514.67496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2=O)C=C(C=C3)OC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2=O)C=C(C=C3)OC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H34O4S/c1-2-3-10-21-35-25-17-15-24(16-18-25)31(33)32-30(23-11-6-4-7-12-23)28-20-19-27(22-29(28)37(32)34)36-26-13-8-5-9-14-26/h4,6-7,11-12,15-20,22,26H,2-3,5,8-10,13-14,21H2,1H3