(2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol

Systemtic Name: (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol Openeye Name: (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol CAS Name: (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)-4-penten-2-ol IUPAC Name: (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)pent-4-en-2-ol Traditional Name: (2R,3S)-2-mesityl-3-methyl-pent-4-en-2-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)(C(C)C=C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@](C)([C@@H](C)C=C)O)C

InChI

InChI=1S/C15H22O/c1-7-13(5)15(6,16)14-11(3)8-10(2)9-12(14)4/h7-9,13,16H,1H2,2-6H3/t13-,15+/m0/s1