[4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C31H32O4S MolecularWeight: 500.64838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCC5CCCCC5

InChI

InChI=1S/C31H32O4S/c1-33-24-12-10-23(11-13-24)31-29(27-17-16-26(34-2)20-28(27)36-31)30(32)22-8-14-25(15-9-22)35-19-18-21-6-4-3-5-7-21/h8-17,20-21H,3-7,18-19H2,1-2H3