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

Systemtic Name: [(1R,2S)-2-cyclohexyl-3-methylidene-1-phenyl-cyclopropyl]methanol Openeye Name: [(1R,2S)-2-cyclohexyl-3-methylene-1-phenyl-cyclopropyl]methanol CAS Name: [(1R,2S)-2-cyclohexyl-3-methylene-1-phenylcyclopropyl]methanol IUPAC Name: [(1R,2S)-2-cyclohexyl-3-methylidene-1-phenylcyclopropyl]methanol Traditional Name: [(1R,2S)-2-cyclohexyl-3-methylene-1-phenyl-cyclopropyl]methanol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1(CO)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C=C1[C@@H]([C@]1(CO)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C17H22O/c1-13-16(14-8-4-2-5-9-14)17(13,12-18)15-10-6-3-7-11-15/h3,6-7,10-11,14,16,18H,1-2,4-5,8-9,12H2/t16-,17+/m1/s1