(E)-1-phenyl-3-(2,3,4-triethyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2,3,4-triethyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4-triethyl-4-ethylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,3,4-triethyl-4-(ethylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4-triethyl-4-ethylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,3,4-triethyl-4-(ethylthio)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Formula: C23H30OS MolecularWeight: 354.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C=CC1C=CC(=O)C2=CC=CC=C2)(CC)SCC)CC

Isomeric SMILES

CCC1=C(C(C=CC1/C=C/C(=O)C2=CC=CC=C2)(CC)SCC)CC

InChI

InChI=1S/C23H30OS/c1-5-20-18(14-15-22(24)19-12-10-9-11-13-19)16-17-23(7-3,25-8-4)21(20)6-2/h9-18H,5-8H2,1-4H3/b15-14+