(E)-1-phenyl-3-(2,3,4,6-tetramethoxy-4-octadecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(2,3,4,6-tetramethoxy-4-octadecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(2,3,4,6-tetramethoxy-4-octadecylsulfanyl-cyclohexa-2,5-dien-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[2,3,4,6-tetramethoxy-4-(octadecylthio)-1-cyclohexa-2,5-dienyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2,3,4,6-tetramethoxy-4-octadecylsulfanylcyclohexa-2,5-dien-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[2,3,4,6-tetramethoxy-4-(stearylthio)cyclohexa-2,5-dien-1-yl]prop-2-en-1-one Formula: C37H58O5S MolecularWeight: 614.91842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSC1(C=C(C(C(=C1OC)OC)C=CC(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC1(C=C(C(C(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C37H58O5S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-43-37(42-5)30-34(39-2)32(35(40-3)36(37)41-4)27-28-33(38)31-25-22-21-23-26-31/h21-23,25-28,30,32H,6-20,24,29H2,1-5H3/b28-27+