4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoic acid

Systemtic Name: 4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoic acid Openeye Name: 4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoic acid CAS Name: 3-[1-(1-oxoprop-2-enoxy)decoxy]-4-phenylbenzoic acid IUPAC Name: 4-phenyl-3-(1-prop-2-enoyloxydecoxy)benzoic acid Traditional Name: 3-(1-acryloyloxydecoxy)-4-phenyl-benzoic acid Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(OC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2)OC(=O)C=C

Isomeric SMILES

CCCCCCCCCC(OC1=C(C=CC(=C1)C(=O)O)C2=CC=CC=C2)OC(=O)C=C

InChI

InChI=1S/C26H32O5/c1-3-5-6-7-8-9-13-16-25(31-24(27)4-2)30-23-19-21(26(28)29)17-18-22(23)20-14-11-10-12-15-20/h4,10-12,14-15,17-19,25H,2-3,5-9,13,16H2,1H3,(H,28,29)