(4R)-2,2-dimethyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxolane

Systemtic Name: (4R)-2,2-dimethyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxolane Openeye Name: (4R)-4-[(1R)-1-benzyloxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-2,2-dimethyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxolane IUPAC Name: (4R)-2,2-dimethyl-4-[(1R)-1-phenylmethoxybut-3-enyl]-1,3-dioxolane Traditional Name: (4R)-4-[(1R)-1-benzoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC=C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC=C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C16H22O3/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15H,1,8,11-12H2,2-3H3/t14-,15-/m1/s1