4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene

Systemtic Name: 4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene Openeye Name: 4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene CAS Name: 4-bis[(Z)-prop-1-enyl]phosphoryloxy-1-pentene IUPAC Name: 4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene Traditional Name: 4-bis[(Z)-prop-1-enyl]phosphoryloxypent-1-ene Formula: C11H19O2P MolecularWeight: 214.241121

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP(=O)(C=CC)OC(C)CC=C

Isomeric SMILES

C/C=C\P(=O)(OC(CC=C)C)/C=C\C

InChI

InChI=1S/C11H19O2P/c1-5-8-11(4)13-14(12,9-6-2)10-7-3/h5-7,9-11H,1,8H2,2-4H3/b9-6-,10-7-