1-[2-(3-methyl-1-phenyl-butan-2-yl)oxyethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene

Systemtic Name: 1-[2-(3-methyl-1-phenyl-butan-2-yl)oxyethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene Openeye Name: 1-[2-(1-benzyl-2-methyl-propoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene CAS Name: 1-[2-(3-methyl-1-phenylbutan-2-yl)oxyethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene IUPAC Name: 1-[2-(3-methyl-1-phenylbutan-2-yl)oxyethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene Traditional Name: 1-[2-(1-benzyl-2-methyl-propoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O2/c1-21(2)25(19-22-11-9-8-10-12-22)29-18-17-28-24-15-13-23(14-16-24)27(6,7)20-26(3,4)5/h8-16,21,25H,17-20H2,1-7H3