6-[2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hexyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 6-[2-[(E)-4-(1-ethylcyclobutyl)-4-oxidanyl-but-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hexyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 6-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hexyl-hydroxy-oxo-phosphonium CAS Name: 6-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-5-oxo-1-cyclopent-3-enyl]hexyl-hydroxy-oxophosphonium IUPAC Name: 6-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxybut-1-enyl]-5-oxocyclopent-3-en-1-yl]hexyl-hydroxy-oxophosphanium Traditional Name: 6-[2-[(E)-4-(1-ethylcyclobutyl)-4-hydroxy-but-1-enyl]-5-keto-cyclopent-3-en-1-yl]hexyl-hydroxy-keto-phosphonium Formula: C21H34O4P+ MolecularWeight: 381.466021

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)C(CC=CC2C=CC(=O)C2CCCCCC[P+](=O)O)O

Isomeric SMILES

CCC1(CCC1)C(C/C=C/C2C=CC(=O)C2CCCCCC[P+](=O)O)O

InChI

InChI=1S/C21H33O4P/c1-2-21(14-8-15-21)20(23)11-7-9-17-12-13-19(22)18(17)10-5-3-4-6-16-26(24)25/h7,9,12-13,17-18,20,23H,2-6,8,10-11,14-16H2,1H3/p+1/b9-7+