[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-oct-1-en-2-yl-phosphoryl]benzene

Systemtic Name: [[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-oct-1-en-2-yl-phosphoryl]benzene Openeye Name: [[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-(1-methyleneheptyl)phosphoryl]benzene CAS Name: [[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-oct-1-en-2-ylphosphoryl]benzene IUPAC Name: [[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-oct-1-en-2-ylphosphoryl]benzene Traditional Name: [1-hexylvinyl-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]phosphoryl]benzene Formula: C24H39O2P MolecularWeight: 390.539021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)P(=O)(C1=CC=CC=C1)OC2CC(CCC2C(C)C)C

Isomeric SMILES

CCCCCCC(=C)[P@](=O)(C1=CC=CC=C1)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C

InChI

InChI=1S/C24H39O2P/c1-6-7-8-10-13-21(5)27(25,22-14-11-9-12-15-22)26-24-18-20(4)16-17-23(24)19(2)3/h9,11-12,14-15,19-20,23-24H,5-8,10,13,16-18H2,1-4H3/t20-,23+,24-,27-/m1/s1