(E)-hex-3-en-1-ol; 2-methyl-4-phenyl-pentan-1-ol

Systemtic Name: (E)-hex-3-en-1-ol; 2-methyl-4-phenyl-pentan-1-ol Openeye Name: (E)-hex-3-en-1-ol; 2-methyl-4-phenyl-pentan-1-ol CAS Name: (E)-3-hexen-1-ol; 2-methyl-4-phenyl-1-pentanol IUPAC Name: (E)-hex-3-en-1-ol; 2-methyl-4-phenylpentan-1-ol Traditional Name: (E)-hex-3-en-1-ol; 2-methyl-4-phenyl-pentan-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCO.CC(CC(C)C1=CC=CC=C1)CO

Isomeric SMILES

CC/C=C/CCO.CC(CC(C)C1=CC=CC=C1)CO

InChI

InChI=1S/C12H18O.C6H12O/c1-10(9-13)8-11(2)12-6-4-3-5-7-12;1-2-3-4-5-6-7/h3-7,10-11,13H,8-9H2,1-2H3;3-4,7H,2,5-6H2,1H3/b;4-3+