Structure Information
Compound Identification
SMILES
CC(=O)OC(CC\C(C)=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)=C
InChIKey
InChIKey=HOIQMKKNEODMBT-YYDJUVGSSA-N
Formula
C30H34O2P
Mass
457.573
Compound Identification
SMILES
CC(=O)OC(CC\C(C)=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(C)=C
InChIKey
InChIKey=HOIQMKKNEODMBT-YYDJUVGSSA-N
Formula
C30H34O2P
Mass
457.573