2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene

Systemtic Name: 2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene Openeye Name: 2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene CAS Name: 2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene IUPAC Name: 2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene Traditional Name: 2-bis[(E)-prop-1-enyl]phosphoryloxypent-4-enylbenzene Formula: C17H23O2P MolecularWeight: 290.337081

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP(=O)(C=CC)OC(CC=C)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/P(=O)(OC(CC1=CC=CC=C1)CC=C)/C=C/C

InChI

InChI=1S/C17H23O2P/c1-4-10-17(15-16-11-8-7-9-12-16)19-20(18,13-5-2)14-6-3/h4-9,11-14,17H,1,10,15H2,2-3H3/b13-5+,14-6+