[4-[[4-(6-ethynylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-[[4-(6-ethynylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[[4-(6-ethynylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[[4-(6-ethynyldioxyhexoxy)phenoxy]methoxy]-3-methylphenyl] ester IUPAC Name: [4-[[4-(6-ethynylperoxyhexoxy)phenoxy]methoxy]-3-methylphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[[4-(6-ethynylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] ester Formula: C38H44O10 MolecularWeight: 660.74996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCOC3=CC=C(C=C3)OCCCCCCOOC#C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCOC3=CC=C(C=C3)OCCCCCCOOC#C

InChI

InChI=1S/C38H44O10/c1-4-37(39)43-26-12-7-6-10-24-41-32-16-14-31(15-17-32)38(40)48-35-22-23-36(30(3)28-35)45-29-44-34-20-18-33(19-21-34)42-25-11-8-9-13-27-47-46-5-2/h2,4,14-23,28H,1,6-13,24-27,29H2,3H3