(Z)-3-(2-propoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(2-propoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(2-propoxy-1-naphthyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(2-propoxy-1-naphthalenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(2-propoxynaphthalen-1-yl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-propoxy-1-naphthyl)-2-(2-thienyl)acrylate Formula: C20H17O3S- MolecularWeight: 337.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C20H18O3S/c1-2-11-23-18-10-9-14-6-3-4-7-15(14)16(18)13-17(20(21)22)19-8-5-12-24-19/h3-10,12-13H,2,11H2,1H3,(H,21,22)/p-1/b17-13+