3-methoxy-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide

Systemtic Name: 3-methoxy-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide Openeye Name: 1-benzyl-3-methoxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide CAS Name: 3-methoxy-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide IUPAC Name: 1-benzyl-3-methoxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide Traditional Name: 1-benzyl-3-methoxy-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide Formula: C21H23O2P MolecularWeight: 338.379881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(P(=O)(C2C1CCC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(P(=O)(C2C1CCC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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