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

Systemtic Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]-1,2-di(propan-2-yl)benzene Openeye Name: 1,2-diisopropyl-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]-1,2-di(propan-2-yl)benzene IUPAC Name: 4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]-1,2-di(propan-2-yl)benzene Traditional Name: 1,2-diisopropyl-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)C(C)C)C(C)C

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=C(C=C3)C(C)C)C(C)C

InChI

InChI=1S/C30H38O2/c1-7-30(6,25-16-17-28(22(2)3)29(19-25)23(4)5)21-31-20-24-12-11-15-27(18-24)32-26-13-9-8-10-14-26/h8-19,22-23H,7,20-21H2,1-6H3