methyl 2-[9-(2-methylprop-2-enoyloxy)-2-phenoxy-undec-10-enoyl]oxybenzoate

Systemtic Name: methyl 2-[9-(2-methylprop-2-enoyloxy)-2-phenoxy-undec-10-enoyl]oxybenzoate Openeye Name: methyl 2-[9-(2-methylprop-2-enoyloxy)-2-phenoxy-undec-10-enoyl]oxybenzoate CAS Name: 2-[9-(2-methyl-1-oxoprop-2-enoxy)-1-oxo-2-phenoxyundec-10-enoxy]benzoic acid methyl ester IUPAC Name: methyl 2-[9-(2-methylprop-2-enoyloxy)-2-phenoxyundec-10-enoyl]oxybenzoate Traditional Name: 2-(9-methacryloyloxy-2-phenoxy-undec-10-enoyl)oxybenzoic acid methyl ester Formula: C29H34O7 MolecularWeight: 494.57606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(CCCCCCC(C(=O)OC1=CC=CC=C1C(=O)OC)OC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=C)C(=O)OC(CCCCCCC(C(=O)OC1=CC=CC=C1C(=O)OC)OC2=CC=CC=C2)C=C

InChI

InChI=1S/C29H34O7/c1-5-22(35-27(30)21(2)3)15-9-6-7-12-20-26(34-23-16-10-8-11-17-23)29(32)36-25-19-14-13-18-24(25)28(31)33-4/h5,8,10-11,13-14,16-19,22,26H,1-2,6-7,9,12,15,20H2,3-4H3