[(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynyl-cyclopent-2-en-1-yl]-phenyl-methanone

Systemtic Name: [(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynyl-cyclopent-2-en-1-yl]-phenyl-methanone Openeye Name: [(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynyl-cyclopent-2-en-1-yl]-phenyl-methanone CAS Name: [(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynyl-1-cyclopent-2-enyl]-phenylmethanone IUPAC Name: [(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynylcyclopent-2-en-1-yl]-phenylmethanone Traditional Name: [(1R,5R)-2-diethoxyphosphoryl-5-hept-1-ynyl-cyclopent-2-en-1-yl]-phenyl-methanone Formula: C23H31O4P MolecularWeight: 402.463601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1CC=C(C1C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCCCCC#C[C@@H]1CC=C([C@H]1C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC

InChI

InChI=1S/C23H31O4P/c1-4-7-8-9-11-14-19-17-18-21(28(25,26-5-2)27-6-3)22(19)23(24)20-15-12-10-13-16-20/h10,12-13,15-16,18-19,22H,4-9,17H2,1-3H3/t19-,22+/m1/s1