1-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]-4-methyl-benzene Openeye Name: 1-[(1R,3R)-2-methoxy-3-(p-tolyl)cyclopropyl]-4-methyl-benzene CAS Name: 1-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]-4-methylbenzene IUPAC Name: 1-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]-4-methylbenzene Traditional Name: 1-[(1R,3R)-2-methoxy-3-(p-tolyl)cyclopropyl]-4-methyl-benzene Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C2OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20O/c1-12-4-8-14(9-5-12)16-17(18(16)19-3)15-10-6-13(2)7-11-15/h4-11,16-18H,1-3H3/t16-,17-/m0/s1