2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethyl-benzene

Systemtic Name: 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethyl-benzene Openeye Name: 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethyl-benzene CAS Name: 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethylbenzene IUPAC Name: 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethylbenzene Traditional Name: 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethyl-benzene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(OC2=C(C=C(C=C2C)C)C)OC3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC(OC2=C(C=C(C=C2C)C)C)OC3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C28H34O3/c1-16-10-19(4)25(20(5)11-16)29-28(30-26-21(6)12-17(2)13-22(26)7)31-27-23(8)14-18(3)15-24(27)9/h10-15,28H,1-9H3