(Z)-3-naphthalen-1-yloxy-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-naphthalen-1-yloxy-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-(1-naphthyloxy)-3-(2-thienyl)prop-2-en-1-ol CAS Name: (Z)-3-(1-naphthalenyloxy)-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (Z)-3-naphthalen-1-yloxy-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-(1-naphthoxy)-3-(2-thienyl)prop-2-en-1-ol Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=CCO)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O/C(=C\CO)/C3=CC=CS3

InChI

InChI=1S/C17H14O2S/c18-11-10-16(17-9-4-12-20-17)19-15-8-3-6-13-5-1-2-7-14(13)15/h1-10,12,18H,11H2/b16-10-