1-(3-methyl-2-prop-2-enyl-phenyl)-6-phosphanyloxy-undec-2-yn-1-ol

Systemtic Name: 1-(3-methyl-2-prop-2-enyl-phenyl)-6-phosphanyloxy-undec-2-yn-1-ol Openeye Name: 1-(2-allyl-3-methyl-phenyl)-6-phosphanyloxy-undec-2-yn-1-ol CAS Name: 1-(3-methyl-2-prop-2-enylphenyl)-6-phosphinooxy-2-undecyn-1-ol IUPAC Name: 1-(3-methyl-2-prop-2-enylphenyl)-6-phosphanyloxyundec-2-yn-1-ol Traditional Name: 1-(2-allyl-3-methyl-phenyl)-6-phosphinooxy-undec-2-yn-1-ol Formula: C21H31O2P MolecularWeight: 346.443401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC#CC(C1=CC=CC(=C1CC=C)C)O)OP

Isomeric SMILES

CCCCCC(CCC#CC(C1=CC=CC(=C1CC=C)C)O)OP

InChI

InChI=1S/C21H31O2P/c1-4-6-7-13-18(23-24)14-8-9-16-21(22)20-15-10-12-17(3)19(20)11-5-2/h5,10,12,15,18,21-22H,2,4,6-8,11,13-14,24H2,1,3H3