(4R)-4-[(1S)-1-[[2,6-bis(chloranyl)phenyl]methoxy]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R)-4-[(1S)-1-[[2,6-bis(chloranyl)phenyl]methoxy]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R)-4-[(1S)-1-[(2,6-dichlorophenyl)methoxy]allyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-4-[(1S)-1-[(2,6-dichlorophenyl)methoxy]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R)-4-[(1S)-1-[(2,6-dichlorophenyl)methoxy]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R)-4-[(1S)-1-(2,6-dichlorobenzyl)oxyallyl]-2,2-dimethyl-1,3-dioxolane Formula: C15H18Cl2O3 MolecularWeight: 317.20762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)OCC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)OCC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C15H18Cl2O3/c1-4-13(14-9-19-15(2,3)20-14)18-8-10-11(16)6-5-7-12(10)17/h4-7,13-14H,1,8-9H2,2-3H3/t13-,14+/m0/s1