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

Systemtic Name: (2-cyclopentyloxyphenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [2-(cyclopentoxy)phenyl]-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (2-cyclopentyloxyphenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (2-cyclopentyloxyphenyl)-(6-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [2-(cyclopentoxy)phenyl]-(6-methoxy-3-phenyl-benzothiophen-2-yl)methanone Formula: C27H24O3S MolecularWeight: 428.54266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3OC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)C3=CC=CC=C3OC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24O3S/c1-29-20-15-16-22-24(17-20)31-27(25(22)18-9-3-2-4-10-18)26(28)21-13-7-8-14-23(21)30-19-11-5-6-12-19/h2-4,7-10,13-17,19H,5-6,11-12H2,1H3