1-[4-(4,6-dimethylheptan-2-yl)phenoxy]butan-2-ol

Systemtic Name: 1-[4-(4,6-dimethylheptan-2-yl)phenoxy]butan-2-ol Openeye Name: 1-[4-(1,3,5-trimethylhexyl)phenoxy]butan-2-ol CAS Name: 1-[4-(4,6-dimethylheptan-2-yl)phenoxy]-2-butanol IUPAC Name: 1-[4-(4,6-dimethylheptan-2-yl)phenoxy]butan-2-ol Traditional Name: 1-[4-(1,3,5-trimethylhexyl)phenoxy]butan-2-ol Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)CC(C)CC(C)C)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)CC(C)CC(C)C)O

InChI

InChI=1S/C19H32O2/c1-6-18(20)13-21-19-9-7-17(8-10-19)16(5)12-15(4)11-14(2)3/h7-10,14-16,18,20H,6,11-13H2,1-5H3