4-[4-[4-[1-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-[1-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[3-[4-(1-tert-butoxyethoxy)phenyl]-1-methyl-pentyl]phenol CAS Name: 4-[4-[4-[1-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[1-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[3-[4-(1-tert-butoxyethoxy)phenyl]-1-methyl-pentyl]phenol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3/c1-7-19(16-17(2)20-8-12-22(25)13-9-20)21-10-14-23(15-11-21)26-18(3)27-24(4,5)6/h8-15,17-19,25H,7,16H2,1-6H3