2-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylidene-but-3-enoxy]-4-methyl-cyclohexyl]propan-2-ylbenzene

Systemtic Name: 2-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylidene-but-3-enoxy]-4-methyl-cyclohexyl]propan-2-ylbenzene Openeye Name: [1-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylene-but-3-enoxy]-4-methyl-cyclohexyl]-1-methyl-ethyl]benzene CAS Name: 2-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylenebut-3-enoxy]-4-methylcyclohexyl]propan-2-ylbenzene IUPAC Name: 2-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylidenebut-3-enoxy]-4-methylcyclohexyl]propan-2-ylbenzene Traditional Name: [1-[(1S,2R,4R)-2-[(E)-4-methoxy-2-methylene-but-3-enoxy]-4-methyl-cyclohexyl]-1-methyl-ethyl]benzene Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-17-11-12-20(22(3,4)19-9-7-6-8-10-19)21(15-17)24-16-18(2)13-14-23-5/h6-10,13-14,17,20-21H,2,11-12,15-16H2,1,3-5H3/b14-13+/t17-,20-,21-/m1/s1