[9-methyl-7-[4-(1-prop-2-enoxybutoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(1-prop-2-enoxybutoxy)benzoate

Systemtic Name: [9-methyl-7-[4-(1-prop-2-enoxybutoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(1-prop-2-enoxybutoxy)benzoate Openeye Name: [7-[4-(1-allyloxybutoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] 4-(1-allyloxybutoxy)benzoate CAS Name: 4-(1-prop-2-enoxybutoxy)benzoic acid [9-methyl-7-[oxo-[4-(1-prop-2-enoxybutoxy)phenyl]methoxy]-9H-fluoren-2-yl] ester IUPAC Name: [9-methyl-7-[4-(1-prop-2-enoxybutoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(1-prop-2-enoxybutoxy)benzoate Traditional Name: 4-(1-allyloxybutoxy)benzoic acid [7-[4-(1-allyloxybutoxy)benzoyl]oxy-9-methyl-9H-fluoren-2-yl] ester Formula: C42H44O8 MolecularWeight: 676.79396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(OCC=C)OC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C3C)C=C(C=C4)OC(=O)C5=CC=C(C=C5)OC(CCC)OCC=C

Isomeric SMILES

CCCC(OCC=C)OC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C3C)C=C(C=C4)OC(=O)C5=CC=C(C=C5)OC(CCC)OCC=C

InChI

InChI=1S/C42H44O8/c1-6-10-39(45-24-8-3)47-31-16-12-29(13-17-31)41(43)49-33-20-22-35-36-23-21-34(27-38(36)28(5)37(35)26-33)50-42(44)30-14-18-32(19-15-30)48-40(11-7-2)46-25-9-4/h8-9,12-23,26-28,39-40H,3-4,6-7,10-11,24-25H2,1-2,5H3