[9-methyl-7-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [9-methyl-7-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [9-methyl-7-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [9-methyl-7-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]-9H-fluoren-2-yl] ester IUPAC Name: [9-methyl-7-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [7-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] ester Formula: C46H48O10 MolecularWeight: 760.86732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C4=C1C=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1C2=C(C=CC(=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C4=C1C=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C46H48O10/c1-4-43(47)53-28-12-8-6-10-26-51-35-18-14-33(15-19-35)45(49)55-37-22-24-39-40-25-23-38(31-42(40)32(3)41(39)30-37)56-46(50)34-16-20-36(21-17-34)52-27-11-7-9-13-29-54-44(48)5-2/h4-5,14-25,30-32H,1-2,6-13,26-29H2,3H3