(E)-4-diethoxyphosphoryl-7-phenyl-4-[(E)-3-phenylprop-2-enyl]hept-6-en-3-ol

Systemtic Name: (E)-4-diethoxyphosphoryl-7-phenyl-4-[(E)-3-phenylprop-2-enyl]hept-6-en-3-ol Openeye Name: (E)-4-[(E)-cinnamyl]-4-diethoxyphosphoryl-7-phenyl-hept-6-en-3-ol CAS Name: (E)-4-diethoxyphosphoryl-7-phenyl-4-[(E)-3-phenylprop-2-enyl]-6-hepten-3-ol IUPAC Name: (E)-4-diethoxyphosphoryl-7-phenyl-4-[(E)-3-phenylprop-2-enyl]hept-6-en-3-ol Traditional Name: (E)-4-[(E)-cinnamyl]-4-diethoxyphosphoryl-7-phenyl-hept-6-en-3-ol Formula: C26H35O4P MolecularWeight: 442.527461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=CC1=CC=CC=C1)(CC=CC2=CC=CC=C2)P(=O)(OCC)OCC)O

Isomeric SMILES

CCC(O)C(P(=O)(OCC)OCC)(C/C=C/C1=CC=CC=C1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C26H35O4P/c1-4-25(27)26(31(28,29-5-2)30-6-3,21-13-19-23-15-9-7-10-16-23)22-14-20-24-17-11-8-12-18-24/h7-20,25,27H,4-6,21-22H2,1-3H3/b19-13+,20-14+