[4-[(6-prop-2-enoyloxynaphthalen-2-yl)oxymethoxy]-3-(trifluoromethyl)phenyl] 6-prop-2-enoyloxynaphthalene-2-carboxylate

Systemtic Name: [4-[(6-prop-2-enoyloxynaphthalen-2-yl)oxymethoxy]-3-(trifluoromethyl)phenyl] 6-prop-2-enoyloxynaphthalene-2-carboxylate Openeye Name: [4-[(6-prop-2-enoyloxy-2-naphthyl)oxymethoxy]-3-(trifluoromethyl)phenyl] 6-prop-2-enoyloxynaphthalene-2-carboxylate CAS Name: 6-(1-oxoprop-2-enoxy)-2-naphthalenecarboxylic acid [4-[[6-(1-oxoprop-2-enoxy)-2-naphthalenyl]oxymethoxy]-3-(trifluoromethyl)phenyl] ester IUPAC Name: [4-[(6-prop-2-enoyloxynaphthalen-2-yl)oxymethoxy]-3-(trifluoromethyl)phenyl] 6-prop-2-enoyloxynaphthalene-2-carboxylate Traditional Name: 6-acryloyloxynaphthalene-2-carboxylic acid [4-[(6-acryloyloxy-2-naphthoxy)methoxy]-3-(trifluoromethyl)phenyl] ester Formula: C35H23F3O8 MolecularWeight: 628.54753

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC(=C(C=C3)OCOC4=CC5=C(C=C4)C=C(C=C5)OC(=O)C=C)C(F)(F)F

Isomeric SMILES

C=CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)OC3=CC(=C(C=C3)OCOC4=CC5=C(C=C4)C=C(C=C5)OC(=O)C=C)C(F)(F)F

InChI

InChI=1S/C35H23F3O8/c1-3-32(39)44-27-11-8-21-15-25(6-5-22(21)17-27)34(41)46-29-13-14-31(30(19-29)35(36,37)38)43-20-42-26-10-7-24-18-28(45-33(40)4-2)12-9-23(24)16-26/h3-19H,1-2,20H2