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

Systemtic Name: 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol Openeye Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphanyloxy-cyclopentanol CAS Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphinooxybut-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphinooxy-1-cyclopentanol IUPAC Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphanyloxybut-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphanyloxycyclopentan-1-ol Traditional Name: 3-[(E)-4-(3-chlorophenoxy)-3-phosphinooxy-but-1-enyl]-2-[(E)-4-ethoxybut-2-enyl]-4-phosphinooxy-cyclopentanol Formula: C21H31ClO5P2 MolecularWeight: 460.868362

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C(CC(C1C=CC(COC2=CC(=CC=C2)Cl)OP)OP)O

Isomeric SMILES

CCOC/C=C/CC1C(CC(C1/C=C/C(COC2=CC(=CC=C2)Cl)OP)OP)O

InChI

InChI=1S/C21H31ClO5P2/c1-2-24-11-4-3-8-18-19(21(27-29)13-20(18)23)10-9-17(26-28)14-25-16-7-5-6-15(22)12-16/h3-7,9-10,12,17-21,23H,2,8,11,13-14,28-29H2,1H3/b4-3+,10-9+