4-[4-[4-(1-phenethyloxyethoxy)phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-(1-phenethyloxyethoxy)phenyl]hexan-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-(1-phenethyloxyethoxy)phenyl]pentyl]phenol CAS Name: 4-[4-[4-(1-phenethyloxyethoxy)phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-(1-phenethyloxyethoxy)phenyl]hexan-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-(1-phenethyloxyethoxy)phenyl]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)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H34O3/c1-4-24(20-21(2)25-10-14-27(29)15-11-25)26-12-16-28(17-13-26)31-22(3)30-19-18-23-8-6-5-7-9-23/h5-17,21-22,24,29H,4,18-20H2,1-3H3