actinium; 2-heptyl-3-[(E)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-4-phosphanyloxy-cyclopentan-1-ol

Systemtic Name: actinium; 2-heptyl-3-[(E)-4-[3-(methoxymethyl)phenyl]-3-oxidanyl-but-1-enyl]-4-phosphanyloxy-cyclopentan-1-ol Openeye Name: actinium; 2-heptyl-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-4-phosphanyloxy-cyclopentanol CAS Name: actinium; 2-heptyl-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-4-phosphinooxy-1-cyclopentanol IUPAC Name: actinium; 2-heptyl-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-4-phosphanyloxycyclopentan-1-ol Traditional Name: actinium; 2-heptyl-3-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-4-phosphinooxy-cyclopentanol Formula: C24H39AcO4P MolecularWeight: 649.565568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CC(C1C=CC(CC2=CC(=CC=C2)COC)O)OP)O.[Ac]

Isomeric SMILES

CCCCCCCC1C(CC(C1/C=C/C(CC2=CC(=CC=C2)COC)O)OP)O.[Ac]

InChI

InChI=1S/C24H39O4P.Ac/c1-3-4-5-6-7-11-21-22(24(28-29)16-23(21)26)13-12-20(25)15-18-9-8-10-19(14-18)17-27-2;/h8-10,12-14,20-26H,3-7,11,15-17,29H2,1-2H3;/b13-12+;