4-[4-(16-prop-2-enoyloxyhexadecoxy)phenyl]benzoic acid

Systemtic Name: 4-[4-(16-prop-2-enoyloxyhexadecoxy)phenyl]benzoic acid Openeye Name: 4-[4-(16-prop-2-enoyloxyhexadecoxy)phenyl]benzoic acid CAS Name: 4-[4-[16-(1-oxoprop-2-enoxy)hexadecoxy]phenyl]benzoic acid IUPAC Name: 4-[4-(16-prop-2-enoyloxyhexadecoxy)phenyl]benzoic acid Traditional Name: 4-[4-(16-acryloyloxyhexadecoxy)phenyl]benzoic acid Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C32H44O5/c1-2-31(33)37-26-16-14-12-10-8-6-4-3-5-7-9-11-13-15-25-36-30-23-21-28(22-24-30)27-17-19-29(20-18-27)32(34)35/h2,17-24H,1,3-16,25-26H2,(H,34,35)