(4R)-4-[1-[(2R,3R)-3-methylpent-4-en-2-yl]oxyethenyl]-2-phenyl-1,3-dioxolane

Systemtic Name: (4R)-4-[1-[(2R,3R)-3-methylpent-4-en-2-yl]oxyethenyl]-2-phenyl-1,3-dioxolane Openeye Name: (4R)-4-[1-[(1R,2R)-1,2-dimethylbut-3-enoxy]vinyl]-2-phenyl-1,3-dioxolane CAS Name: (4R)-4-[1-[(2R,3R)-3-methylpent-4-en-2-yl]oxyethenyl]-2-phenyl-1,3-dioxolane IUPAC Name: (4R)-4-[1-[(2R,3R)-3-methylpent-4-en-2-yl]oxyethenyl]-2-phenyl-1,3-dioxolane Traditional Name: (4R)-4-[1-[(1R,2R)-1,2-dimethylbut-3-enoxy]vinyl]-2-phenyl-1,3-dioxolane Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)OC(=C)C1COC(O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C=C)[C@@H](C)OC(=C)[C@H]1COC(O1)C2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-5-12(2)13(3)19-14(4)16-11-18-17(20-16)15-9-7-6-8-10-15/h5-10,12-13,16-17H,1,4,11H2,2-3H3/t12-,13-,16-,17?/m1/s1