6-(2-methylprop-2-enoyloxy)hexyl 4-[6,11-bis(oxidanylidene)tetracen-5-yl]oxybenzoate

Systemtic Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-[6,11-bis(oxidanylidene)tetracen-5-yl]oxybenzoate Openeye Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(6,11-dioxotetracen-5-yl)oxybenzoate CAS Name: 4-[(6,11-dioxo-5-tetracenyl)oxy]benzoic acid 6-(2-methyl-1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(6,11-dioxotetracen-5-yl)oxybenzoate Traditional Name: 4-(6,11-diketotetracen-5-yl)oxybenzoic acid 6-methacryloyloxyhexyl ester Formula: C35H30O7 MolecularWeight: 562.6085

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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=C42)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC(=O)C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C35H30O7/c1-22(2)34(38)40-19-9-3-4-10-20-41-35(39)23-15-17-25(18-16-23)42-33-26-12-6-5-11-24(26)21-29-30(33)32(37)28-14-8-7-13-27(28)31(29)36/h5-8,11-18,21H,1,3-4,9-10,19-20H2,2H3