3,4-dimethylphenol; 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene

Systemtic Name: 3,4-dimethylphenol; 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene Openeye Name: 3,4-dimethylphenol; 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene CAS Name: 3,4-dimethylphenol; 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethylbenzene IUPAC Name: 3,4-dimethylphenol; 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethylbenzene Traditional Name: 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene; 3,4-xylenol Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C.CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C.CC1=C(C=C(C=C1)OCCOC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H22O2.C8H10O/c1-13-5-7-17(11-15(13)3)19-9-10-20-18-8-6-14(2)16(4)12-18;1-6-3-4-8(9)5-7(6)2/h5-8,11-12H,9-10H2,1-4H3;3-5,9H,1-2H3