(2R,3S)-2-ethenyl-4,4-dimethyl-3-phenylmethoxy-pentan-1-ol

Systemtic Name: (2R,3S)-2-ethenyl-4,4-dimethyl-3-phenylmethoxy-pentan-1-ol Openeye Name: (2R,3S)-3-benzyloxy-4,4-dimethyl-2-vinyl-pentan-1-ol CAS Name: (2R,3S)-2-ethenyl-4,4-dimethyl-3-phenylmethoxy-1-pentanol IUPAC Name: (2R,3S)-2-ethenyl-4,4-dimethyl-3-phenylmethoxypentan-1-ol Traditional Name: (2R)-2-[(1S)-1-benzoxy-2,2-dimethyl-propyl]but-3-en-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CO)C=C)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[C@H]([C@@H](CO)C=C)OCC1=CC=CC=C1

InChI

InChI=1S/C16H24O2/c1-5-14(11-17)15(16(2,3)4)18-12-13-9-7-6-8-10-13/h5-10,14-15,17H,1,11-12H2,2-4H3/t14-,15+/m1/s1