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(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-prop-2-enal

(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-prop-2-enal

Systemtic Name:(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-prop-2-enal
Openeye Name:(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexoxy]prop-2-enal
CAS Name:(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-2-propenal
IUPAC Name:(E)-2-methyl-3-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxyprop-2-enal
Traditional Name:(E)-3-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexoxy]-2-methyl-acrolein
Formula: C20H28O2
MolecularWeight: 300.43512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28O2/c1-15-10-11-18(19(12-15)22-14-16(2)13-21)20(3,4)17-8-6-5-7-9-17/h5-9,13-15,18-19H,10-12H2,1-4H3/b16-14+/t15-,18-,19-/m1/s1


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