1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]phosphorylbut-3-en-1-ol

Systemtic Name: 1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy]phosphorylbut-3-en-1-ol Openeye Name: 1-bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]phosphorylbut-3-en-1-ol CAS Name: 1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]phosphoryl-3-buten-1-ol IUPAC Name: 1-bis[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]phosphorylbut-3-en-1-ol Traditional Name: 1-bis[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]phosphorylbut-3-en-1-ol Formula: C24H45O4P MolecularWeight: 428.585461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C(CC=C)O)OC2CC(CCC2C(C)C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OP(=O)(C(CC=C)O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)C(C)C

InChI

InChI=1S/C24H45O4P/c1-8-9-24(25)29(26,27-22-14-18(6)10-12-20(22)16(2)3)28-23-15-19(7)11-13-21(23)17(4)5/h8,16-25H,1,9-15H2,2-7H3/t18-,19-,20+,21+,22-,23-,24?/m1/s1