[(E)-1-(3-chloranylphenoxy)-4-(3-methyl-5-phosphanyloxy-2-propyl-cyclopentyl)but-3-en-2-yl]oxyphosphane

Systemtic Name: [(E)-1-(3-chloranylphenoxy)-4-(3-methyl-5-phosphanyloxy-2-propyl-cyclopentyl)but-3-en-2-yl]oxyphosphane Openeye Name: [(E)-1-[(3-chlorophenoxy)methyl]-3-(3-methyl-5-phosphanyloxy-2-propyl-cyclopentyl)allyloxy]phosphane CAS Name: [(E)-1-(3-chlorophenoxy)-4-(3-methyl-5-phosphinooxy-2-propylcyclopentyl)but-3-en-2-yl]oxyphosphine IUPAC Name: [(E)-1-(3-chlorophenoxy)-4-(3-methyl-5-phosphanyloxy-2-propylcyclopentyl)but-3-en-2-yl]oxyphosphane Traditional Name: [(E)-1-[(3-chlorophenoxy)methyl]-3-(3-methyl-5-phosphinooxy-2-propyl-cyclopentyl)allyloxy]phosphine Formula: C19H29ClO3P2 MolecularWeight: 402.832282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC(C1C=CC(COC2=CC(=CC=C2)Cl)OP)OP)C

Isomeric SMILES

CCCC1C(CC(C1/C=C/C(COC2=CC(=CC=C2)Cl)OP)OP)C

InChI

InChI=1S/C19H29ClO3P2/c1-3-5-17-13(2)10-19(23-25)18(17)9-8-16(22-24)12-21-15-7-4-6-14(20)11-15/h4,6-9,11,13,16-19H,3,5,10,12,24-25H2,1-2H3/b9-8+