3-hexadecan-7-yloxy-5-[3-(4-oxidanylphenoxy)propoxy]benzoic acid

Systemtic Name: 3-hexadecan-7-yloxy-5-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 3-(1-hexyldecoxy)-5-[3-(4-hydroxyphenoxy)propoxy]benzoic acid CAS Name: 3-hexadecan-7-yloxy-5-[3-(4-hydroxyphenoxy)propoxy]benzoic acid IUPAC Name: 3-hexadecan-7-yloxy-5-[3-(4-hydroxyphenoxy)propoxy]benzoic acid Traditional Name: 3-(1-hexyldecoxy)-5-[3-(4-hydroxyphenoxy)propoxy]benzoic acid Formula: C32H48O6 MolecularWeight: 528.71992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCCCCC)OC1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CCCCCCCCCC(CCCCCC)OC1=CC(=CC(=C1)OCCCOC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C32H48O6/c1-3-5-7-9-10-11-13-16-29(15-12-8-6-4-2)38-31-24-26(32(34)35)23-30(25-31)37-22-14-21-36-28-19-17-27(33)18-20-28/h17-20,23-25,29,33H,3-16,21-22H2,1-2H3,(H,34,35)