bis[(2Z)-2-methyl-6-methylidene-octa-2,7-dienyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[(2Z)-2-methyl-6-methylidene-octa-2,7-dienyl] benzene-1,4-dicarboxylate Openeye Name: bis[(2Z)-2-methyl-6-methylene-octa-2,7-dienyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[(2Z)-2-methyl-6-methyleneocta-2,7-dienyl] ester IUPAC Name: bis[(2Z)-2-methyl-6-methylideneocta-2,7-dienyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[(2Z)-2-methyl-6-methylene-octa-2,7-dienyl] ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C=C)COC(=O)C1=CC=C(C=C1)C(=O)OCC(=CCCC(=C)C=C)C

Isomeric SMILES

C/C(=C/CCC(=C)C=C)/COC(=O)C1=CC=C(C=C1)C(=O)OC/C(=C\CCC(=C)C=C)/C

InChI

InChI=1S/C28H34O4/c1-7-21(3)11-9-13-23(5)19-31-27(29)25-15-17-26(18-16-25)28(30)32-20-24(6)14-10-12-22(4)8-2/h7-8,13-18H,1-4,9-12,19-20H2,5-6H3/b23-13-,24-14-