[1-[5-(2,2-dimethyl-1-phenyl-propoxy)-2,5-dimethyl-hexan-2-yl]oxy-2,2-dimethyl-propyl]benzene

Systemtic Name: [1-[5-(2,2-dimethyl-1-phenyl-propoxy)-2,5-dimethyl-hexan-2-yl]oxy-2,2-dimethyl-propyl]benzene Openeye Name: [1-[4-(2,2-dimethyl-1-phenyl-propoxy)-1,1,4-trimethyl-pentoxy]-2,2-dimethyl-propyl]benzene CAS Name: [1-[5-(2,2-dimethyl-1-phenylpropoxy)-2,5-dimethylhexan-2-yl]oxy-2,2-dimethylpropyl]benzene IUPAC Name: [1-[5-(2,2-dimethyl-1-phenylpropoxy)-2,5-dimethylhexan-2-yl]oxy-2,2-dimethylpropyl]benzene Traditional Name: [1-[4-(2,2-dimethyl-1-phenyl-propoxy)-1,1,4-trimethyl-pentoxy]-2,2-dimethyl-propyl]benzene Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)OC(C)(C)CCC(C)(C)OC(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)OC(C)(C)CCC(C)(C)OC(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C30H46O2/c1-27(2,3)25(23-17-13-11-14-18-23)31-29(7,8)21-22-30(9,10)32-26(28(4,5)6)24-19-15-12-16-20-24/h11-20,25-26H,21-22H2,1-10H3