(1R,2S)-2-(2-methylbut-3-en-2-yl)-1-phenyl-heptane-1,2-diol

Systemtic Name: (1R,2S)-2-(2-methylbut-3-en-2-yl)-1-phenyl-heptane-1,2-diol Openeye Name: (1R,2S)-2-(1,1-dimethylallyl)-1-phenyl-heptane-1,2-diol CAS Name: (1R,2S)-2-(2-methylbut-3-en-2-yl)-1-phenylheptane-1,2-diol IUPAC Name: (1R,2S)-2-(2-methylbut-3-en-2-yl)-1-phenylheptane-1,2-diol Traditional Name: (1R,2S)-2-amyl-3,3-dimethyl-1-phenyl-pent-4-ene-1,2-diol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1)O)(C(C)(C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-5-7-11-14-18(20,17(3,4)6-2)16(19)15-12-9-8-10-13-15/h6,8-10,12-13,16,19-20H,2,5,7,11,14H2,1,3-4H3/t16-,18-/m1/s1