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

Systemtic Name: [7-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-9H-fluoren-2-yl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [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 [7-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]-9H-fluoren-2-yl] ester IUPAC Name: [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-9H-fluoren-2-yl] ester Formula: C45H46O10 MolecularWeight: 746.84074

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)OC(=O)C5=CC=C(C=C5)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C45H46O10/c1-3-42(46)52-27-11-7-5-9-25-50-36-17-13-32(14-18-36)44(48)54-38-21-23-40-34(30-38)29-35-31-39(22-24-41(35)40)55-45(49)33-15-19-37(20-16-33)51-26-10-6-8-12-28-53-43(47)4-2/h3-4,13-24,30-31H,1-2,5-12,25-29H2