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

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

Systemtic Name:4-methoxy-4-methyl-2-[(E)-2-phenyl-2-phenylsulfanyl-ethenyl]-3-propan-2-yloxy-cyclobut-2-en-1-one
Openeye Name:3-isopropoxy-4-methoxy-4-methyl-2-[(E)-2-phenyl-2-phenylsulfanyl-vinyl]cyclobut-2-en-1-one
CAS Name:4-methoxy-4-methyl-2-[(E)-2-phenyl-2-(phenylthio)ethenyl]-3-propan-2-yloxy-1-cyclobut-2-enone
IUPAC Name:4-methoxy-4-methyl-2-[(E)-2-phenyl-2-phenylsulfanylethenyl]-3-propan-2-yloxycyclobut-2-en-1-one
Traditional Name:3-isopropoxy-4-methoxy-4-methyl-2-[(E)-2-phenyl-2-(phenylthio)vinyl]cyclobut-2-en-1-one
Formula: C23H24O3S
MolecularWeight: 380.49986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H24O3S/c1-16(2)26-22-19(21(24)23(22,3)25-4)15-20(17-11-7-5-8-12-17)27-18-13-9-6-10-14-18/h5-16H,1-4H3/b20-15+


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