2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol

Systemtic Name: 2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol Openeye Name: 2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol CAS Name: 2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol IUPAC Name: 2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol Traditional Name: 2,3,6-trimethyl-4-(3-methylbut-2-enyl)phenol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-9(2)6-7-13-8-10(3)14(15)12(5)11(13)4/h6,8,15H,7H2,1-5H3