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

Systemtic Name:	4-phenyl-3-(10-prop-2-enoxydecoxy)benzoate
Openeye Name:	3-(10-allyloxydecoxy)-4-phenyl-benzoate
CAS Name:	4-phenyl-3-(10-prop-2-enoxydecoxy)benzoate
IUPAC Name:	4-phenyl-3-(10-prop-2-enoxydecoxy)benzoate
Traditional Name:	3-(10-allyloxydecoxy)-4-phenyl-benzoate
Formula:	C₂₆H₃₃O₄-
MolecularWeight:	409.53782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CCOCCCCCCCCCCOC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C26H34O4/c1-2-18-29-19-12-7-5-3-4-6-8-13-20-30-25-21-23(26(27)28)16-17-24(25)22-14-10-9-11-15-22/h2,9-11,14-17,21H,1,3-8,12-13,18-20H2,(H,27,28)/p-1

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