(Z)-3-(1-ethylsulfanylnaphthalen-2-yl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(1-ethylsulfanylnaphthalen-2-yl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(1-ethylsulfanyl-2-naphthyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[1-(ethylthio)-2-naphthalenyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(1-ethylsulfanylnaphthalen-2-yl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[1-(ethylthio)-2-naphthyl]-4-hydroxy-pent-3-en-2-one Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CC2=CC=CC=C21)C(=C(C)O)C(=O)C

Isomeric SMILES

CCSC1=C(C=CC2=CC=CC=C21)/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C17H18O2S/c1-4-20-17-14-8-6-5-7-13(14)9-10-15(17)16(11(2)18)12(3)19/h5-10,18H,4H2,1-3H3/b16-11+