(3-cyclopentyloxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (3-cyclopentyloxyphenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [3-(cyclopentoxy)phenyl]-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (3-cyclopentyloxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (3-cyclopentyloxyphenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [3-(cyclopentoxy)phenyl]-(1-keto-3-phenyl-benzothiophen-2-yl)methanone Formula: C26H22O3S MolecularWeight: 414.51608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=CC=CC=C4S3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O3S/c27-25(19-11-8-14-21(17-19)29-20-12-4-5-13-20)26-24(18-9-2-1-3-10-18)22-15-6-7-16-23(22)30(26)28/h1-3,6-11,14-17,20H,4-5,12-13H2