3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxy-cyclopentan-1-ol

Systemtic Name: 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxy-cyclopentan-1-ol Openeye Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxy-cyclopentanol CAS Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphinooxybut-1-enyl]-2-(2-hydroxyethyl)-4-phosphinooxy-1-cyclopentanol IUPAC Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxybut-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxycyclopentan-1-ol Traditional Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphinooxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphinooxy-cyclopentanol Formula: C17H25ClO5P2 MolecularWeight: 406.777922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OP)C=CC(COC2=CC(=CC=C2)Cl)OP)CCO)O

Isomeric SMILES

C1C(C(C(C1OP)/C=C/C(COC2=CC(=CC=C2)Cl)OP)CCO)O

InChI

InChI=1S/C17H25ClO5P2/c18-11-2-1-3-12(8-11)21-10-13(22-24)4-5-15-14(6-7-19)16(20)9-17(15)23-25/h1-5,8,13-17,19-20H,6-7,9-10,24-25H2/b5-4+