(Z)-3-(2-hexoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-hexoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (Z)-3-(2-hexoxy-1-naphthyl)-2-(2-thienyl)prop-2-enoic acid CAS Name: (Z)-3-(2-hexoxy-1-naphthalenyl)-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (Z)-3-(2-hexoxynaphthalen-1-yl)-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (Z)-3-(2-hexoxy-1-naphthyl)-2-(2-thienyl)acrylic acid Formula: C23H24O3S MolecularWeight: 380.49986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CS3)C(=O)O

Isomeric SMILES

CCCCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CS3)/C(=O)O

InChI

InChI=1S/C23H24O3S/c1-2-3-4-7-14-26-21-13-12-17-9-5-6-10-18(17)19(21)16-20(23(24)25)22-11-8-15-27-22/h5-6,8-13,15-16H,2-4,7,14H2,1H3,(H,24,25)/b20-16+