[6-[4-(prop-2-enoyloxymethoxy)phenyl]carbonylnaphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [6-[4-(prop-2-enoyloxymethoxy)phenyl]carbonylnaphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [6-[4-(prop-2-enoyloxymethoxy)benzoyl]-2-naphthyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [6-[oxo-[4-(1-oxoprop-2-enoxymethoxy)phenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [6-[4-(prop-2-enoyloxymethoxy)benzoyl]naphthalen-2-yl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [6-[4-(acryloyloxymethoxy)benzoyl]-2-naphthyl] ester Formula: C32H24O9 MolecularWeight: 552.52756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCOC(=O)C=C

InChI

InChI=1S/C32H24O9/c1-3-29(33)39-19-37-26-12-7-21(8-13-26)31(35)25-6-5-24-18-28(16-11-23(24)17-25)41-32(36)22-9-14-27(15-10-22)38-20-40-30(34)4-2/h3-18H,1-2,19-20H2