(3R,4S)-2,2,3-trimethyl-4-phenoxy-hex-5-en-3-ol

Systemtic Name: (3R,4S)-2,2,3-trimethyl-4-phenoxy-hex-5-en-3-ol Openeye Name: (3R,4S)-2,2,3-trimethyl-4-phenoxy-hex-5-en-3-ol CAS Name: (3R,4S)-2,2,3-trimethyl-4-phenoxy-5-hexen-3-ol IUPAC Name: (3R,4S)-2,2,3-trimethyl-4-phenoxyhex-5-en-3-ol Traditional Name: (3R,4S)-2,2,3-trimethyl-4-phenoxy-hex-5-en-3-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C(C=C)OC1=CC=CC=C1)O

Isomeric SMILES

C[C@]([C@H](C=C)OC1=CC=CC=C1)(C(C)(C)C)O

InChI

InChI=1S/C15H22O2/c1-6-13(15(5,16)14(2,3)4)17-12-10-8-7-9-11-12/h6-11,13,16H,1H2,2-5H3/t13-,15-/m0/s1