6-(2-methylprop-2-enoyloxy)hexyl 4-[6,12-bis(oxidanylidene)-3-phenylsulfanyl-tetracen-5-yl]oxybenzoate

Systemtic Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-[6,12-bis(oxidanylidene)-3-phenylsulfanyl-tetracen-5-yl]oxybenzoate Openeye Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(6,12-dioxo-3-phenylsulfanyl-tetracen-5-yl)oxybenzoate CAS Name: 4-[[6,12-dioxo-3-(phenylthio)-5-tetracenyl]oxy]benzoic acid 6-(2-methyl-1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(6,12-dioxo-3-phenylsulfanyltetracen-5-yl)oxybenzoate Traditional Name: 4-[6,12-diketo-3-(phenylthio)tetracen-5-yl]oxybenzoic acid 6-methacryloyloxyhexyl ester Formula: C41H34O7S MolecularWeight: 670.76946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCOC(=O)C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=C2C=C(C=C5)SC6=CC=CC=C6

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC(=O)C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=C2C=C(C=C5)SC6=CC=CC=C6

InChI

InChI=1S/C41H34O7S/c1-26(2)40(44)46-22-10-3-4-11-23-47-41(45)27-16-18-29(19-17-27)48-39-34-25-31(49-30-13-6-5-7-14-30)20-21-33(34)37(42)35-24-28-12-8-9-15-32(28)38(43)36(35)39/h5-9,12-21,24-25H,1,3-4,10-11,22-23H2,2H3