1-prop-2-enyl-2-[prop-2-enyl-(2-prop-2-enylphenoxy)phosphoryl]oxy-benzene

Systemtic Name: 1-prop-2-enyl-2-[prop-2-enyl-(2-prop-2-enylphenoxy)phosphoryl]oxy-benzene Openeye Name: 1-allyl-2-[allyl-(2-allylphenoxy)phosphoryl]oxy-benzene CAS Name: 1-prop-2-enyl-2-[prop-2-enyl-(2-prop-2-enylphenoxy)phosphoryl]oxybenzene IUPAC Name: 1-prop-2-enyl-2-[prop-2-enyl-(2-prop-2-enylphenoxy)phosphoryl]oxybenzene Traditional Name: 1-allyl-2-[allyl-(2-allylphenoxy)phosphoryl]oxy-benzene Formula: C21H23O3P MolecularWeight: 354.379281

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OP(=O)(CC=C)OC2=CC=CC=C2CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OP(=O)(CC=C)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H23O3P/c1-4-11-18-13-7-9-15-20(18)23-25(22,17-6-3)24-21-16-10-8-14-19(21)12-5-2/h4-10,13-16H,1-3,11-12,17H2