2-[(E)-5-methylhept-2-enyl]-3-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-phosphanyloxy-cyclopentan-1-ol

Systemtic Name: 2-[(E)-5-methylhept-2-enyl]-3-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-phosphanyloxy-cyclopentan-1-ol Openeye Name: 2-[(E)-5-methylhept-2-enyl]-3-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-phosphanyloxy-cyclopentanol CAS Name: 2-[(E)-5-methylhept-2-enyl]-3-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-phosphinooxy-1-cyclopentanol IUPAC Name: 2-[(E)-5-methylhept-2-enyl]-3-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-phosphanyloxycyclopentan-1-ol Traditional Name: 3-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]-2-[(E)-5-methylhept-2-enyl]-4-phosphinooxy-cyclopentanol Formula: C23H43O4P MolecularWeight: 414.558881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2C(CC(C2CC=CCC(C)CC)O)OP

Isomeric SMILES

CCCCCC1(OCCO1)CCC2C(CC(C2C/C=C/CC(C)CC)O)OP

InChI

InChI=1S/C23H43O4P/c1-4-6-9-13-23(25-15-16-26-23)14-12-20-19(21(24)17-22(20)27-28)11-8-7-10-18(3)5-2/h7-8,18-22,24H,4-6,9-17,28H2,1-3H3/b8-7+