6-(2-methylprop-2-enoyloxy)hexyl 4-[5,12-bis(oxidanylidene)tetracen-1-yl]oxybenzoate

Systemtic Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-[5,12-bis(oxidanylidene)tetracen-1-yl]oxybenzoate Openeye Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(5,12-dioxotetracen-1-yl)oxybenzoate CAS Name: 4-[(5,12-dioxo-1-tetracenyl)oxy]benzoic acid 6-(2-methyl-1-oxoprop-2-enoxy)hexyl ester IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 4-(5,12-dioxotetracen-1-yl)oxybenzoate Traditional Name: 4-(5,12-diketotetracen-1-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=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC(=C)C(=O)OCCCCCCOC(=O)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

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