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

Systemtic Name: 1-[(1R,3R)-2-methoxy-3-phenyl-cyclopropyl]-4-methyl-benzene Openeye Name: 1-[(1R,3R)-2-methoxy-3-phenyl-cyclopropyl]-4-methyl-benzene CAS Name: 1-[(1R,3R)-2-methoxy-3-phenylcyclopropyl]-4-methylbenzene IUPAC Name: 1-[(1R,3R)-2-methoxy-3-phenylcyclopropyl]-4-methylbenzene Traditional Name: 1-[(1R,3R)-2-methoxy-3-phenyl-cyclopropyl]-4-methyl-benzene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-12-8-10-14(11-9-12)16-15(17(16)18-2)13-6-4-3-5-7-13/h3-11,15-17H,1-2H3/t15-,16-,17?/m0/s1