(Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)hept-2-en-1-ol

Systemtic Name: (Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)hept-2-en-1-ol Openeye Name: (Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)hept-2-en-1-ol CAS Name: (Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)-2-hepten-1-ol IUPAC Name: (Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)hept-2-en-1-ol Traditional Name: (Z)-2-diethoxyphosphoryl-1-(4-methoxyphenyl)hept-2-en-1-ol Formula: C18H29O5P MolecularWeight: 356.393621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C1=CC=C(C=C1)OC)O)P(=O)(OCC)OCC

Isomeric SMILES

CCCC/C=C(/C(C1=CC=C(C=C1)OC)O)\P(=O)(OCC)OCC

InChI

InChI=1S/C18H29O5P/c1-5-8-9-10-17(24(20,22-6-2)23-7-3)18(19)15-11-13-16(21-4)14-12-15/h10-14,18-19H,5-9H2,1-4H3/b17-10-