[(1R,3S)-2-methylidene-1-phenyl-3-(phenylmethyl)cyclopropyl]methanol

Systemtic Name: [(1R,3S)-2-methylidene-1-phenyl-3-(phenylmethyl)cyclopropyl]methanol Openeye Name: [(1R,2S)-2-benzyl-3-methylene-1-phenyl-cyclopropyl]methanol CAS Name: [(1R,3S)-2-methylene-1-phenyl-3-(phenylmethyl)cyclopropyl]methanol IUPAC Name: [(1R,2S)-2-benzyl-3-methylidene-1-phenylcyclopropyl]methanol Traditional Name: [(1R,2S)-2-benzyl-3-methylene-1-phenyl-cyclopropyl]methanol Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1(CO)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H]([C@]1(CO)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-14-17(12-15-8-4-2-5-9-15)18(14,13-19)16-10-6-3-7-11-16/h2-11,17,19H,1,12-13H2/t17-,18-/m0/s1