(1R,2S)-2-methoxy-4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2S)-2-methoxy-4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-ol Openeye Name: (1R,2S)-2-methoxy-4,4-dimethyl-3-methylene-1-phenyl-pentan-1-ol CAS Name: (1R,2S)-2-methoxy-4,4-dimethyl-3-methylene-1-phenyl-1-pentanol IUPAC Name: (1R,2S)-2-methoxy-4,4-dimethyl-3-methylidene-1-phenylpentan-1-ol Traditional Name: (1R,2S)-3-tert-butyl-2-methoxy-1-phenyl-but-3-en-1-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C)C(C(C1=CC=CC=C1)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-11(15(2,3)4)14(17-5)13(16)12-9-7-6-8-10-12/h6-10,13-14,16H,1H2,2-5H3/t13-,14+/m1/s1