4-(2-methyl-3-pentoxy-phenoxy)butan-1-ol

Systemtic Name: 4-(2-methyl-3-pentoxy-phenoxy)butan-1-ol Openeye Name: 4-(2-methyl-3-pentoxy-phenoxy)butan-1-ol CAS Name: 4-(2-methyl-3-pentoxyphenoxy)-1-butanol IUPAC Name: 4-(2-methyl-3-pentoxyphenoxy)butan-1-ol Traditional Name: 4-(3-amoxy-2-methyl-phenoxy)butan-1-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=CC=C1)OCCCCO)C

Isomeric SMILES

CCCCCOC1=C(C(=CC=C1)OCCCCO)C

InChI

InChI=1S/C16H26O3/c1-3-4-6-12-18-15-9-8-10-16(14(15)2)19-13-7-5-11-17/h8-10,17H,3-7,11-13H2,1-2H3