[6-cyclopentyloxy-2-(4-cyclopentyloxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [6-cyclopentyloxy-2-(4-cyclopentyloxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [6-(cyclopentoxy)-2-[4-(cyclopentoxy)phenyl]benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-cyclopentyloxy-2-(4-cyclopentyloxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-cyclopentyloxy-2-(4-cyclopentyloxyphenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-(cyclopentoxy)-2-[4-(cyclopentoxy)phenyl]benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C31H30O4S MolecularWeight: 498.6325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC5CCCC5)C(=O)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)OC5CCCC5)C(=O)C6=CC=C(C=C6)O

InChI

InChI=1S/C31H30O4S/c32-22-13-9-20(10-14-22)30(33)29-27-18-17-26(35-24-7-3-4-8-24)19-28(27)36-31(29)21-11-15-25(16-12-21)34-23-5-1-2-6-23/h9-19,23-24,32H,1-8H2