1-methyl-4-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]benzene

Systemtic Name: 1-methyl-4-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]benzene Openeye Name: 1-methyl-4-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]benzene CAS Name: 1-methyl-4-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]benzene IUPAC Name: 1-methyl-4-[[4-(2,4,4-trimethylpentan-2-yl)phenoxy]methyl]benzene Traditional Name: 1-methyl-4-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]benzene Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H30O/c1-17-7-9-18(10-8-17)15-23-20-13-11-19(12-14-20)22(5,6)16-21(2,3)4/h7-14H,15-16H2,1-6H3