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

Systemtic Name: [9-methyl-7-[4-(4-prop-2-enoxybutoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(4-prop-2-enoxybutoxy)benzoate Openeye Name: [7-[4-(4-allyloxybutoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 4-(4-allyloxybutoxy)benzoate CAS Name: 4-(4-prop-2-enoxybutoxy)benzoic acid [9-methyl-7-[oxo-[4-(4-prop-2-enoxybutoxy)phenyl]methoxy]-9H-fluoren-2-yl] ester IUPAC Name: [9-methyl-7-[4-(4-prop-2-enoxybutoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(4-prop-2-enoxybutoxy)benzoate Traditional Name: 4-(4-allyloxybutoxy)benzoic acid [7-[4-(4-allyloxybutoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] ester Formula: C42H44O8 MolecularWeight: 676.79396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H44O8/c1-4-22-45-24-6-8-26-47-33-14-10-31(11-15-33)41(43)49-35-18-20-37-38-21-19-36(29-40(38)30(3)39(37)28-35)50-42(44)32-12-16-34(17-13-32)48-27-9-7-25-46-23-5-2/h4-5,10-21,28-30H,1-2,6-9,22-27H2,3H3