4-(3-methoxy-5-pentoxy-phenoxy)butan-1-ol

Systemtic Name: 4-(3-methoxy-5-pentoxy-phenoxy)butan-1-ol Openeye Name: 4-(3-methoxy-5-pentoxy-phenoxy)butan-1-ol CAS Name: 4-(3-methoxy-5-pentoxyphenoxy)-1-butanol IUPAC Name: 4-(3-methoxy-5-pentoxyphenoxy)butan-1-ol Traditional Name: 4-(3-amoxy-5-methoxy-phenoxy)butan-1-ol Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=CC(=C1)OC)OCCCCO

Isomeric SMILES

CCCCCOC1=CC(=CC(=C1)OC)OCCCCO

InChI

InChI=1S/C16H26O4/c1-3-4-6-9-19-15-11-14(18-2)12-16(13-15)20-10-7-5-8-17/h11-13,17H,3-10H2,1-2H3