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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C.CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)C.CC1=C(C(=CC=C1)OCCOC2=CC=CC(=C2C)C)C

InChI

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