4-(2-cyclohexylidene-1-phenylsulfanyl-ethenyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(2-cyclohexylidene-1-phenylsulfanyl-ethenyl)-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-(2-cyclohexylidene-1-phenylsulfanyl-vinyl)-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-[2-cyclohexylidene-1-(phenylthio)ethenyl]-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-(2-cyclohexylidene-1-phenylsulfanylethenyl)-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-[2-cyclohexylidene-1-(phenylthio)vinyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C(=C=C2CCCCC2)SC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C(=C=C2CCCCC2)SC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H22O4S/c1-23-17-18(21)20(22,19(17)24-2)16(13-14-9-5-3-6-10-14)25-15-11-7-4-8-12-15/h4,7-8,11-12,22H,3,5-6,9-10H2,1-2H3