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

Systemtic Name: [4-(diethoxymethyl)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(diethoxymethyl)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-(diethoxymethyl)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(diethoxymethyl)phenyl]-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(diethoxymethyl)phenyl]-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C28H28O5S MolecularWeight: 476.58392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O5S/c1-5-32-28(33-6-2)20-9-7-18(8-10-20)26(29)25-23-16-15-22(31-4)17-24(23)34-27(25)19-11-13-21(30-3)14-12-19/h7-17,28H,5-6H2,1-4H3