(8-phenyl-6-phenylsulfanyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ethanoate

Systemtic Name: (8-phenyl-6-phenylsulfanyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) ethanoate Openeye Name: (8-phenyl-6-phenylsulfanyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) acetate CAS Name: acetic acid [8-phenyl-6-(phenylthio)-2-oxabicyclo[4.2.0]oct-7-en-7-yl] ester IUPAC Name: (8-phenyl-6-phenylsulfanyl-2-oxabicyclo[4.2.0]oct-7-en-7-yl) acetate Traditional Name: acetic acid [8-phenyl-6-(phenylthio)-2-oxabicyclo[4.2.0]oct-7-en-7-yl] ester Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2C1(CCCO2)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C2C1(CCCO2)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3S/c1-15(22)24-20-18(16-9-4-2-5-10-16)19-21(20,13-8-14-23-19)25-17-11-6-3-7-12-17/h2-7,9-12,19H,8,13-14H2,1H3