(1R)-1-(4-ethylphenyl)-3-methyl-butan-1-ol

Systemtic Name: (1R)-1-(4-ethylphenyl)-3-methyl-butan-1-ol Openeye Name: (1R)-1-(4-ethylphenyl)-3-methyl-butan-1-ol CAS Name: (1R)-1-(4-ethylphenyl)-3-methyl-1-butanol IUPAC Name: (1R)-1-(4-ethylphenyl)-3-methylbutan-1-ol Traditional Name: (1R)-1-(4-ethylphenyl)-3-methyl-butan-1-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC(C)C)O

InChI

InChI=1S/C13H20O/c1-4-11-5-7-12(8-6-11)13(14)9-10(2)3/h5-8,10,13-14H,4,9H2,1-3H3/t13-/m1/s1