actinium; 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[(E)-4-phosphanyloxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol

Systemtic Name: actinium; 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[(E)-4-phosphanyloxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol Openeye Name: actinium; 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[(E)-4-phosphanyloxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanol CAS Name: actinium; 2-[(E)-hept-2-enyl]-4-phosphinooxy-3-[(E)-4-phosphinooxy-4-(1-propylcyclobutyl)but-1-enyl]-1-cyclopentanol IUPAC Name: actinium; 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[(E)-4-phosphanyloxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentan-1-ol Traditional Name: actinium; 2-[(E)-hept-2-enyl]-4-phosphinooxy-3-[(E)-4-phosphinooxy-4-(1-propylcyclobutyl)but-1-enyl]cyclopentanol Formula: C23H42AcO3P2 MolecularWeight: 655.553049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCC1C(CC(C1C=CCC(C2(CCC2)CCC)OP)OP)O.[Ac]

Isomeric SMILES

CCCC/C=C/CC1C(CC(C1/C=C/CC(C2(CCC2)CCC)OP)OP)O.[Ac]

InChI

InChI=1S/C23H42O3P2.Ac/c1-3-5-6-7-8-11-18-19(21(25-27)17-20(18)24)12-9-13-22(26-28)23(14-4-2)15-10-16-23;/h7-9,12,18-22,24H,3-6,10-11,13-17,27-28H2,1-2H3;/b8-7+,12-9+;