(1S)-1-(4-propan-2-ylphenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(4-propan-2-ylphenyl)but-3-en-1-ol Openeye Name: (1S)-1-(4-isopropylphenyl)but-3-en-1-ol CAS Name: (1S)-1-(4-propan-2-ylphenyl)-3-buten-1-ol IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)but-3-en-1-ol Traditional Name: (1S)-1-p-cumenylbut-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-4-5-13(14)12-8-6-11(7-9-12)10(2)3/h4,6-10,13-14H,1,5H2,2-3H3/t13-/m0/s1