4-[4-[4-[2-(4-methoxyphenyl)propan-2-yloxy]phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-[2-(4-methoxyphenyl)propan-2-yloxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[3-[4-[1-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-1-methyl-pentyl]phenol CAS Name: 4-[4-[4-[2-(4-methoxyphenyl)propan-2-yloxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[2-(4-methoxyphenyl)propan-2-yloxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[3-[4-[1-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-1-methyl-pentyl]phenol Formula: C28H34O3 MolecularWeight: 418.56776

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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)(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34O3/c1-6-21(19-20(2)22-7-13-25(29)14-8-22)23-9-15-27(16-10-23)31-28(3,4)24-11-17-26(30-5)18-12-24/h7-18,20-21,29H,6,19H2,1-5H3