4-methyl-4-oxidanyl-2-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]-3-propan-2-yloxy-cyclobut-2-en-1-one

Systemtic Name: 4-methyl-4-oxidanyl-2-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-3-isopropoxy-4-methyl-2-[(E)-2-phenyl-2-phenylsulfanyl-vinyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-methyl-2-[(E)-2-phenyl-2-(phenylthio)ethenyl]-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-methyl-2-[(E)-2-phenyl-2-phenylsulfanylethenyl]-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-hydroxy-3-isopropoxy-4-methyl-2-[(E)-2-phenyl-2-(phenylthio)vinyl]cyclobut-2-en-1-one Formula: C22H22O3S MolecularWeight: 366.47328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C)O)C=C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C)O)/C=C(\C2=CC=CC=C2)/SC3=CC=CC=C3

InChI

InChI=1S/C22H22O3S/c1-15(2)25-21-18(20(23)22(21,3)24)14-19(16-10-6-4-7-11-16)26-17-12-8-5-9-13-17/h4-15,24H,1-3H3/b19-14+