[(2E,4S,6S,7E)-6-acetyloxy-5-diphenylphosphoryl-nona-2,7-dien-4-yl] ethanoate

Systemtic Name: [(2E,4S,6S,7E)-6-acetyloxy-5-diphenylphosphoryl-nona-2,7-dien-4-yl] ethanoate Openeye Name: [(E,1S,3S)-3-acetoxy-2-diphenylphosphoryl-1-[(E)-prop-1-enyl]hex-4-enyl] acetate CAS Name: acetic acid [(2E,4S,6S,7E)-6-acetyloxy-5-diphenylphosphorylnona-2,7-dien-4-yl] ester IUPAC Name: [(2E,4S,6S,7E)-6-acetyloxy-5-diphenylphosphorylnona-2,7-dien-4-yl] acetate Traditional Name: acetic acid [(E,1S,3S)-3-acetoxy-2-diphenylphosphoryl-1-[(E)-prop-1-enyl]hex-4-enyl] ester Formula: C25H29O5P MolecularWeight: 440.468521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C(C=CC)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C/C=C/[C@H](OC(=O)C)C(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)[C@@H](OC(=O)C)/C=C/C

InChI

InChI=1S/C25H29O5P/c1-5-13-23(29-19(3)26)25(24(14-6-2)30-20(4)27)31(28,21-15-9-7-10-16-21)22-17-11-8-12-18-22/h5-18,23-25H,1-4H3/b13-5+,14-6+/t23-,24-/m0/s1