ethyl (Z)-2-ethoxy-3-(4-phenylmethoxy-1-benzothiophen-7-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-ethoxy-3-(4-phenylmethoxy-1-benzothiophen-7-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-benzyloxybenzothiophen-7-yl)-2-ethoxy-prop-2-enoate CAS Name: (Z)-2-ethoxy-3-(4-phenylmethoxy-1-benzothiophen-7-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-ethoxy-3-(4-phenylmethoxy-1-benzothiophen-7-yl)prop-2-enoate Traditional Name: (Z)-3-(4-benzoxybenzothiophen-7-yl)-2-ethoxy-acrylic acid ethyl ester Formula: C22H22O4S MolecularWeight: 382.47268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=C2C(=C(C=C1)OCC3=CC=CC=C3)C=CS2)C(=O)OCC

Isomeric SMILES

CCO/C(=C\C1=C2C(=C(C=C1)OCC3=CC=CC=C3)C=CS2)/C(=O)OCC

InChI

InChI=1S/C22H22O4S/c1-3-24-20(22(23)25-4-2)14-17-10-11-19(18-12-13-27-21(17)18)26-15-16-8-6-5-7-9-16/h5-14H,3-4,15H2,1-2H3/b20-14-