4-[4-(2-methylheptan-2-yl)phenoxy]butan-1-ol

Systemtic Name: 4-[4-(2-methylheptan-2-yl)phenoxy]butan-1-ol Openeye Name: 4-[4-(1,1-dimethylhexyl)phenoxy]butan-1-ol CAS Name: 4-[4-(2-methylheptan-2-yl)phenoxy]-1-butanol IUPAC Name: 4-[4-(2-methylheptan-2-yl)phenoxy]butan-1-ol Traditional Name: 4-[4-(1,1-dimethylhexyl)phenoxy]butan-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)OCCCCO

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)OCCCCO

InChI

InChI=1S/C18H30O2/c1-4-5-6-13-18(2,3)16-9-11-17(12-10-16)20-15-8-7-14-19/h9-12,19H,4-8,13-15H2,1-3H3