2-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-methyl-cyclohexyl]propan-2-ylbenzene

Systemtic Name: 2-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-methyl-cyclohexyl]propan-2-ylbenzene Openeye Name: [1-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-methyl-cyclohexyl]-1-methyl-ethyl]benzene CAS Name: 2-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methylbut-2-enoxy]-4-methylcyclohexyl]propan-2-ylbenzene IUPAC Name: 2-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methylbut-2-enoxy]-4-methylcyclohexyl]propan-2-ylbenzene Traditional Name: [1-[(1S,2R,4R)-2-[(E)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-methyl-cyclohexyl]-1-methyl-ethyl]benzene Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=CC(OC)OC)C)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC/C(=C/C(OC)OC)/C)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C23H36O3/c1-17-12-13-20(23(3,4)19-10-8-7-9-11-19)21(14-17)26-16-18(2)15-22(24-5)25-6/h7-11,15,17,20-22H,12-14,16H2,1-6H3/b18-15+/t17-,20-,21-/m1/s1