4-[5-[4-(4-methylpentan-2-yloxy)phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[5-[4-(4-methylpentan-2-yloxy)phenyl]hexan-3-yl]phenol Openeye Name: 4-[3-[4-(1,3-dimethylbutoxy)phenyl]-1-ethyl-butyl]phenol CAS Name: 4-[5-[4-(4-methylpentan-2-yloxy)phenyl]hexan-3-yl]phenol IUPAC Name: 4-[5-[4-(4-methylpentan-2-yloxy)phenyl]hexan-3-yl]phenol Traditional Name: 4-[3-[4-(1,3-dimethylbutoxy)phenyl]-1-ethyl-butyl]phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O2/c1-6-20(22-7-11-23(25)12-8-22)16-18(4)21-9-13-24(14-10-21)26-19(5)15-17(2)3/h7-14,17-20,25H,6,15-16H2,1-5H3