1-[(1R,3S)-3-bromanyl-1-ethoxy-3-phenyl-propyl]-4-methoxy-benzene

Systemtic Name: 1-[(1R,3S)-3-bromanyl-1-ethoxy-3-phenyl-propyl]-4-methoxy-benzene Openeye Name: 1-[(1R,3S)-3-bromo-1-ethoxy-3-phenyl-propyl]-4-methoxy-benzene CAS Name: 1-[(1R,3S)-3-bromo-1-ethoxy-3-phenylpropyl]-4-methoxybenzene IUPAC Name: 1-[(1R,3S)-3-bromo-1-ethoxy-3-phenylpropyl]-4-methoxybenzene Traditional Name: 1-[(1R,3S)-3-bromo-1-ethoxy-3-phenyl-propyl]-4-methoxy-benzene Formula: C18H21BrO2 MolecularWeight: 349.26214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)Br)C2=CC=C(C=C2)OC

Isomeric SMILES

CCO[C@H](C[C@@H](C1=CC=CC=C1)Br)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21BrO2/c1-3-21-18(15-9-11-16(20-2)12-10-15)13-17(19)14-7-5-4-6-8-14/h4-12,17-18H,3,13H2,1-2H3/t17-,18+/m0/s1