(1S)-3-methyl-1-(4-propan-2-ylphenyl)butan-1-ol

Systemtic Name: (1S)-3-methyl-1-(4-propan-2-ylphenyl)butan-1-ol Openeye Name: (1S)-1-(4-isopropylphenyl)-3-methyl-butan-1-ol CAS Name: (1S)-3-methyl-1-(4-propan-2-ylphenyl)-1-butanol IUPAC Name: (1S)-3-methyl-1-(4-propan-2-ylphenyl)butan-1-ol Traditional Name: (1S)-3-methyl-1-p-cumenyl-butan-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10(2)9-14(15)13-7-5-12(6-8-13)11(3)4/h5-8,10-11,14-15H,9H2,1-4H3/t14-/m0/s1