(2-cyclopentyloxyphenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-cyclopentyloxyphenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [2-(cyclopentoxy)phenyl]-(6-hydroxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (2-cyclopentyloxyphenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (2-cyclopentyloxyphenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [2-(cyclopentoxy)phenyl]-(6-hydroxy-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=C2C(=O)C3=C(C4=C(S3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C(=O)C3=C(C4=C(S3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O3S/c27-18-14-15-21-23(16-18)30-26(24(21)17-8-2-1-3-9-17)25(28)20-12-6-7-13-22(20)29-19-10-4-5-11-19/h1-3,6-9,12-16,19,27H,4-5,10-11H2