(3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3S,6aS)-4-diethoxyphosphoryl-3-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C17H21O5P MolecularWeight: 336.319401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2C(CC1=O)COC2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1=C2[C@H](CC1=O)CO[C@H]2C3=CC=CC=C3)OCC

InChI

InChI=1S/C17H21O5P/c1-3-21-23(19,22-4-2)17-14(18)10-13-11-20-16(15(13)17)12-8-6-5-7-9-12/h5-9,13,16H,3-4,10-11H2,1-2H3/t13-,16+/m1/s1