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

Systemtic Name: 1-bromanyl-4-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]benzene Openeye Name: 1-bromo-4-[(1R,3R)-2-methoxy-3-(p-tolyl)cyclopropyl]benzene CAS Name: 1-bromo-4-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]benzene IUPAC Name: 1-bromo-4-[(1R,3R)-2-methoxy-3-(4-methylphenyl)cyclopropyl]benzene Traditional Name: 1-bromo-4-[(1R,3R)-2-methoxy-3-(p-tolyl)cyclopropyl]benzene Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO/c1-11-3-5-12(6-4-11)15-16(17(15)19-2)13-7-9-14(18)10-8-13/h3-10,15-17H,1-2H3/t15-,16-,17?/m0/s1