[(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylidene-1-phenyl-cyclopropyl]methanol

Systemtic Name: [(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylidene-1-phenyl-cyclopropyl]methanol Openeye Name: [(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylene-1-phenyl-cyclopropyl]methanol CAS Name: [(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylene-1-phenylcyclopropyl]methanol IUPAC Name: [(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylidene-1-phenylcyclopropyl]methanol Traditional Name: [(1R,2S)-2-[2-(1,3-dioxan-2-yl)ethyl]-3-methylene-1-phenyl-cyclopropyl]methanol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1(CO)C2=CC=CC=C2)CCC3OCCCO3

Isomeric SMILES

C=C1[C@@H]([C@]1(CO)C2=CC=CC=C2)CCC3OCCCO3

InChI

InChI=1S/C17H22O3/c1-13-15(8-9-16-19-10-5-11-20-16)17(13,12-18)14-6-3-2-4-7-14/h2-4,6-7,15-16,18H,1,5,8-12H2/t15-,17-/m0/s1