1-bis[(E)-prop-1-enyl]phosphoryloxybut-3-en-2-ylbenzene

Systemtic Name: 1-bis[(E)-prop-1-enyl]phosphoryloxybut-3-en-2-ylbenzene Openeye Name: 1-[bis[(E)-prop-1-enyl]phosphoryloxymethyl]allylbenzene CAS Name: 1-bis[(E)-prop-1-enyl]phosphoryloxybut-3-en-2-ylbenzene IUPAC Name: 1-bis[(E)-prop-1-enyl]phosphoryloxybut-3-en-2-ylbenzene Traditional Name: 1-[bis[(E)-prop-1-enyl]phosphoryloxymethyl]allylbenzene Formula: C16H21O2P MolecularWeight: 276.310501

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP(=O)(C=CC)OCC(C=C)C1=CC=CC=C1

Isomeric SMILES

C/C=C/P(=O)(OCC(C1=CC=CC=C1)C=C)/C=C/C

InChI

InChI=1S/C16H21O2P/c1-4-12-19(17,13-5-2)18-14-15(6-3)16-10-8-7-9-11-16/h4-13,15H,3,14H2,1-2H3/b12-4+,13-5+