(phenylmethyl)-(5-phenylpent-1-en-3-yl)phosphinic acid

Systemtic Name: (phenylmethyl)-(5-phenylpent-1-en-3-yl)phosphinic acid Openeye Name: benzyl(1-phenethylallyl)phosphinic acid CAS Name: (phenylmethyl)-(5-phenylpent-1-en-3-yl)phosphinic acid IUPAC Name: benzyl(5-phenylpent-1-en-3-yl)phosphinic acid Traditional Name: benzyl(1-phenethylallyl)phosphinic acid Formula: C18H21O2P MolecularWeight: 300.331901

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)P(=O)(CC2=CC=CC=C2)O

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)P(=O)(CC2=CC=CC=C2)O

InChI

InChI=1S/C18H21O2P/c1-2-18(14-13-16-9-5-3-6-10-16)21(19,20)15-17-11-7-4-8-12-17/h2-12,18H,1,13-15H2,(H,19,20)