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

Systemtic Name: [1-cyclopentylethenyl-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phosphoryl]benzene Openeye Name: [1-cyclopentylvinyl-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]phosphoryl]benzene CAS Name: [1-cyclopentylethenyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphosphoryl]benzene IUPAC Name: [1-cyclopentylethenyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxyphosphoryl]benzene Traditional Name: [1-cyclopentylvinyl-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]phosphoryl]benzene Formula: C23H30O2P MolecularWeight: 369.456861

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OP(=O)(C2=CC=CC=C2)C(=C)[C]3[CH][CH][CH][CH]3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)O[P@@](=O)(C2=CC=CC=C2)C(=C)[C]3[CH][CH][CH][CH]3)C(C)C

InChI

InChI=1S/C23H30O2P/c1-17(2)22-15-14-18(3)16-23(22)25-26(24,21-12-6-5-7-13-21)19(4)20-10-8-9-11-20/h5-13,17-18,22-23H,4,14-16H2,1-3H3/t18-,22+,23-,26-/m1/s1