(1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-yl-cyclohexane

Systemtic Name: (1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-yl-cyclohexane Openeye Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(E)-1-vinylprop-1-enoxy]cyclohexane CAS Name: (1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-ylcyclohexane IUPAC Name: (1S,2R,4R)-4-methyl-2-[(3E)-penta-1,3-dien-3-yl]oxy-1-propan-2-ylcyclohexane Traditional Name: (1S,2R,4R)-1-isopropyl-4-methyl-2-[(E)-1-vinylprop-1-enoxy]cyclohexane Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=C)OC1CC(CCC1C(C)C)C

Isomeric SMILES

C/C=C(\C=C)/O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C

InChI

InChI=1S/C15H26O/c1-6-13(7-2)16-15-10-12(5)8-9-14(15)11(3)4/h6-7,11-12,14-15H,1,8-10H2,2-5H3/b13-7+/t12-,14+,15-/m1/s1