1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-cyclopropyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-cyclopropyl]-4-methoxy-benzene Openeye Name: 1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-cyclopropyl]-4-methoxy-benzene CAS Name: 1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methylcyclopropyl]-4-methoxybenzene IUPAC Name: 1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methylcyclopropyl]-4-methoxybenzene Traditional Name: 1-[(1S,2S,3R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-cyclopropyl]-4-methoxy-benzene Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@]1([C@@H]([C@H]1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24O2/c1-5-20(16-8-12-18(22-4)13-9-16)14(2)19(20)15-6-10-17(21-3)11-7-15/h6-14,19H,5H2,1-4H3/t14-,19+,20-/m1/s1