3-[4-(3-chloranylphenoxy)-3-phosphanyloxy-butyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol

Systemtic Name: 3-[4-(3-chloranylphenoxy)-3-phosphanyloxy-butyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol Openeye Name: 3-[4-(3-chlorophenoxy)-3-phosphanyloxy-butyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentanol CAS Name: 3-[4-(3-chlorophenoxy)-3-phosphinooxybutyl]-2-[(E)-hept-2-enyl]-4-phosphinooxy-1-cyclopentanol IUPAC Name: 3-[4-(3-chlorophenoxy)-3-phosphanyloxybutyl]-2-[(E)-hept-2-enyl]-4-phosphanyloxycyclopentan-1-ol Traditional Name: 3-[4-(3-chlorophenoxy)-3-phosphinooxy-butyl]-2-[(E)-hept-2-enyl]-4-phosphinooxy-cyclopentanol Formula: C22H35ClO4P2 MolecularWeight: 460.911422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1CCC(COC2=CC(=CC=C2)Cl)OP)OP)O

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1CCC(COC2=CC(=CC=C2)Cl)OP)OP)O

InChI

InChI=1S/C22H35ClO4P2/c1-2-3-4-5-6-10-19-20(22(27-29)14-21(19)24)12-11-18(26-28)15-25-17-9-7-8-16(23)13-17/h5-9,13,18-22,24H,2-4,10-12,14-15,28-29H2,1H3/b6-5+