1-[(E)-3-diethoxyphosphorylhept-2-en-2-yl]-3-methoxy-benzene

Systemtic Name: 1-[(E)-3-diethoxyphosphorylhept-2-en-2-yl]-3-methoxy-benzene Openeye Name: 1-[(E)-2-diethoxyphosphoryl-1-methyl-hex-1-enyl]-3-methoxy-benzene CAS Name: 1-[(E)-3-diethoxyphosphorylhept-2-en-2-yl]-3-methoxybenzene IUPAC Name: 1-[(E)-3-diethoxyphosphorylhept-2-en-2-yl]-3-methoxybenzene Traditional Name: 1-[(E)-2-diethoxyphosphoryl-1-methyl-hex-1-enyl]-3-methoxy-benzene Formula: C18H29O4P MolecularWeight: 340.394221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29O4P/c1-6-9-13-18(23(19,21-7-2)22-8-3)15(4)16-11-10-12-17(14-16)20-5/h10-12,14H,6-9,13H2,1-5H3/b18-15+