5-methyl-2-pent-4-en-2-yl-phenol

Systemtic Name: 5-methyl-2-pent-4-en-2-yl-phenol Openeye Name: 5-methyl-2-(1-methylbut-3-enyl)phenol CAS Name: 5-methyl-2-pent-4-en-2-ylphenol IUPAC Name: 5-methyl-2-pent-4-en-2-ylphenol Traditional Name: 5-methyl-2-(1-methylbut-3-enyl)phenol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)CC=C)O

InChI

InChI=1S/C12H16O/c1-4-5-10(3)11-7-6-9(2)8-12(11)13/h4,6-8,10,13H,1,5H2,2-3H3