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

Systemtic Name: (4-hexoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-hexoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-hexoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hexoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-hexoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C29H30O4S MolecularWeight: 474.6111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30O4S/c1-4-5-6-7-18-33-23-14-8-20(9-15-23)28(30)27-25-17-16-24(32-3)19-26(25)34-29(27)21-10-12-22(31-2)13-11-21/h8-17,19H,4-7,18H2,1-3H3