4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-di(propan-2-yl)benzene

Systemtic Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-di(propan-2-yl)benzene Openeye Name: 4-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-1,2-diisopropyl-benzene CAS Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-di(propan-2-yl)benzene IUPAC Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-di(propan-2-yl)benzene Traditional Name: 4-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-1,2-diisopropyl-benzene Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H36O2/c1-21(2)27-16-15-24(18-28(27)22(3)4)29(5,6)20-30-19-23-11-10-14-26(17-23)31-25-12-8-7-9-13-25/h7-18,21-22H,19-20H2,1-6H3