2,3,6-trimethyl-4-(3-methylphenoxy)phenol

Systemtic Name: 2,3,6-trimethyl-4-(3-methylphenoxy)phenol Openeye Name: 2,3,6-trimethyl-4-(3-methylphenoxy)phenol CAS Name: 2,3,6-trimethyl-4-(3-methylphenoxy)phenol IUPAC Name: 2,3,6-trimethyl-4-(3-methylphenoxy)phenol Traditional Name: 2,3,6-trimethyl-4-(3-methylphenoxy)phenol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=C(C(=C2)C)O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=C(C(=C2)C)O)C)C

InChI

InChI=1S/C16H18O2/c1-10-6-5-7-14(8-10)18-15-9-11(2)16(17)13(4)12(15)3/h5-9,17H,1-4H3