3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-but-1-ene

Systemtic Name: 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-but-1-ene Openeye Name: 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-but-1-ene CAS Name: 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-1-butene IUPAC Name: 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxybut-1-ene Traditional Name: 3-methyl-4-[[(Z)-prop-1-enyl]-[(E)-prop-1-enyl]phosphoryl]oxy-but-1-ene Formula: C11H19O2P MolecularWeight: 214.241121

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP(=O)(C=CC)OCC(C)C=C

Isomeric SMILES

C/C=C/P(=O)(/C=C\C)OCC(C)C=C

InChI

InChI=1S/C11H19O2P/c1-5-8-14(12,9-6-2)13-10-11(4)7-3/h5-9,11H,3,10H2,1-2,4H3/b8-5-,9-6+