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

Systemtic Name: (E)-3-(4-ethanoyl-4-heptadecylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-acetyl-4-heptadecylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-acetyl-4-(heptadecylthio)-1-cyclohexa-2,5-dienyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-acetyl-4-heptadecylsulfanylcyclohexa-2,5-dien-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-acetyl-4-(heptadecylthio)cyclohexa-2,5-dien-1-yl]-1-phenyl-prop-2-en-1-one Formula: C34H50O2S MolecularWeight: 522.8246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCSC1(C=CC(C=C1)C=CC(=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCSC1(C=CC(C=C1)/C=C/C(=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C34H50O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29-37-34(30(2)35)27-25-31(26-28-34)23-24-33(36)32-21-18-17-19-22-32/h17-19,21-28,31H,3-16,20,29H2,1-2H3/b24-23+