[1,1,4,4-tetranaphthalen-2-yl-1,3,4-tri(prop-2-enoyloxy)butan-2-yl] prop-2-enoate

Systemtic Name: [1,1,4,4-tetranaphthalen-2-yl-1,3,4-tri(prop-2-enoyloxy)butan-2-yl] prop-2-enoate Openeye Name: [1-[bis(2-naphthyl)-prop-2-enoyloxy-methyl]-3,3-bis(2-naphthyl)-2,3-di(prop-2-enoyloxy)propyl] prop-2-enoate CAS Name: 2-propenoic acid [1,1,4,4-tetrakis(2-naphthalenyl)-1,3,4-tris(1-oxoprop-2-enoxy)butan-2-yl] ester IUPAC Name: [1,1,4,4-tetranaphthalen-2-yl-1,3,4-tri(prop-2-enoyloxy)butan-2-yl] prop-2-enoate Traditional Name: acrylic acid [2,3-diacryloyloxy-1-[acryloyloxy-bis(2-naphthyl)methyl]-3,3-bis(2-naphthyl)propyl] ester Formula: C56H42O8 MolecularWeight: 842.92788

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C(C(C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)OC(=O)C=C)OC(=O)C=C)C(C5=CC6=CC=CC=C6C=C5)(C7=CC8=CC=CC=C8C=C7)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC(C(C(C1=CC2=CC=CC=C2C=C1)(C3=CC4=CC=CC=C4C=C3)OC(=O)C=C)OC(=O)C=C)C(C5=CC6=CC=CC=C6C=C5)(C7=CC8=CC=CC=C8C=C7)OC(=O)C=C

InChI

InChI=1S/C56H42O8/c1-5-49(57)61-53(55(63-51(59)7-3,45-29-25-37-17-9-13-21-41(37)33-45)46-30-26-38-18-10-14-22-42(38)34-46)54(62-50(58)6-2)56(64-52(60)8-4,47-31-27-39-19-11-15-23-43(39)35-47)48-32-28-40-20-12-16-24-44(40)36-48/h5-36,53-54H,1-4H2