(R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol

Systemtic Name: (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol Openeye Name: (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol CAS Name: (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol IUPAC Name: (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol Traditional Name: (R)-phenyl-(2-phenyl-1,3-dioxolan-2-yl)methanol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1COC(O1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O3/c17-15(13-7-3-1-4-8-13)16(18-11-12-19-16)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1