(4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonine

Systemtic Name: (4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonine Openeye Name: (4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonine CAS Name: (4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonin IUPAC Name: (4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonine Traditional Name: (4Z,8E)-8-diphenylphosphoryl-9-methyl-2,3,6,7-tetrahydrooxonin Formula: C21H23O2P MolecularWeight: 338.379881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC=CCCO1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C/1=C(/CC/C=C\CCO1)\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23O2P/c1-18-21(16-10-2-3-11-17-23-18)24(22,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h2-9,12-15H,10-11,16-17H2,1H3/b3-2-,21-18+