4-phenyl-3-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: 4-phenyl-3-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: 4-phenyl-3-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 3-[10-(1-oxoprop-2-enoxy)decoxy]-4-phenylbenzoate IUPAC Name: 4-phenyl-3-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 3-(10-acryloyloxydecoxy)-4-phenyl-benzoate Formula: C26H31O5- MolecularWeight: 423.52134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C26H32O5/c1-2-25(27)31-19-13-8-6-4-3-5-7-12-18-30-24-20-22(26(28)29)16-17-23(24)21-14-10-9-11-15-21/h2,9-11,14-17,20H,1,3-8,12-13,18-19H2,(H,28,29)/p-1