1-[4-[(1S,2S)-2-(phenylmethyl)cyclopropyl]phenyl]ethanone

Systemtic Name: 1-[4-[(1S,2S)-2-(phenylmethyl)cyclopropyl]phenyl]ethanone Openeye Name: 1-[4-[(1S,2S)-2-benzylcyclopropyl]phenyl]ethanone CAS Name: 1-[4-[(1S,2S)-2-(phenylmethyl)cyclopropyl]phenyl]ethanone IUPAC Name: 1-[4-[(1S,2S)-2-benzylcyclopropyl]phenyl]ethanone Traditional Name: 1-[4-[(1S,2S)-2-benzylcyclopropyl]phenyl]ethanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2CC2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@H]2C[C@H]2CC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-13(19)15-7-9-16(10-8-15)18-12-17(18)11-14-5-3-2-4-6-14/h2-10,17-18H,11-12H2,1H3/t17-,18-/m1/s1