3-hexadecoxy-2-[3-(4-oxidanylphenoxy)propoxy]benzoic acid

Systemtic Name: 3-hexadecoxy-2-[3-(4-oxidanylphenoxy)propoxy]benzoic acid Openeye Name: 3-hexadecoxy-2-[3-(4-hydroxyphenoxy)propoxy]benzoic acid CAS Name: 3-hexadecoxy-2-[3-(4-hydroxyphenoxy)propoxy]benzoic acid IUPAC Name: 3-hexadecoxy-2-[3-(4-hydroxyphenoxy)propoxy]benzoic acid Traditional Name: 3-cetyloxy-2-[3-(4-hydroxyphenoxy)propoxy]benzoic acid Formula: C32H48O6 MolecularWeight: 528.71992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC(=C1OCCCOC2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C32H48O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-37-30-19-16-18-29(32(34)35)31(30)38-26-17-25-36-28-22-20-27(33)21-23-28/h16,18-23,33H,2-15,17,24-26H2,1H3,(H,34,35)