4-methyl-2-pent-1-en-3-yl-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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