(4S)-4-[(1R)-4-bromanyl-1-phenylmethoxy-butyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4S)-4-[(1R)-4-bromanyl-1-phenylmethoxy-butyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4S)-4-[(1R)-1-benzyloxy-4-bromo-butyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4S)-4-[(1R)-4-bromo-1-phenylmethoxybutyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4S)-4-[(1R)-4-bromo-1-phenylmethoxybutyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4S)-4-[(1R)-1-benzoxy-4-bromo-butyl]-2,2-dimethyl-1,3-dioxolane Formula: C16H23BrO3 MolecularWeight: 343.25602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrO3/c1-16(2)19-12-15(20-16)14(9-6-10-17)18-11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-12H2,1-2H3/t14-,15+/m1/s1