1-[[(1R,2R,3S)-2-chloranyl-1-methyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene

Systemtic Name: 1-[[(1R,2R,3S)-2-chloranyl-1-methyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene Openeye Name: 1-[[(1R,2R,3S)-2-chloro-1-methyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene CAS Name: 1-[[(1R,2R,3S)-2-chloro-1-methyl-3-phenylcyclopropyl]methoxymethyl]-3-phenoxybenzene IUPAC Name: 1-[[(1R,2R,3S)-2-chloro-1-methyl-3-phenylcyclopropyl]methoxymethyl]-3-phenoxybenzene Traditional Name: 1-[[(1R,2R,3S)-2-chloro-1-methyl-3-phenyl-cyclopropyl]methoxymethyl]-3-phenoxy-benzene Formula: C24H23ClO2 MolecularWeight: 378.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1Cl)C2=CC=CC=C2)COCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@@H]([C@H]1Cl)C2=CC=CC=C2)COCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClO2/c1-24(22(23(24)25)19-10-4-2-5-11-19)17-26-16-18-9-8-14-21(15-18)27-20-12-6-3-7-13-20/h2-15,22-23H,16-17H2,1H3/t22-,23-,24+/m1/s1