[(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenyl-cyclopropyl]methanol

Systemtic Name: [(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenyl-cyclopropyl]methanol Openeye Name: [(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenyl-cyclopropyl]methanol CAS Name: [(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenylcyclopropyl]methanol IUPAC Name: [(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenylcyclopropyl]methanol Traditional Name: [(1S,2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-phenyl-cyclopropyl]methanol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(C1C2=CC=CC=C2)CO)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-13(2)8-7-11-17(3)15(12-18)16(17)14-9-5-4-6-10-14/h4-6,8-10,15-16,18H,7,11-12H2,1-3H3/t15-,16+,17+/m0/s1