O1-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienyl] O4-[(2E)-2-methyl-6-methylidene-octa-2,7-dienyl] (E)-but-2-enedioate

Systemtic Name: O1-[(2Z)-2-methyl-6-methylidene-octa-2,7-dienyl] O4-[(2E)-2-methyl-6-methylidene-octa-2,7-dienyl] (E)-but-2-enedioate Openeye Name: O1-[(2Z)-2-methyl-6-methylene-octa-2,7-dienyl] O4-[(2E)-2-methyl-6-methylene-octa-2,7-dienyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-[(2Z)-2-methyl-6-methyleneocta-2,7-dienyl] ester O4-[(2E)-2-methyl-6-methyleneocta-2,7-dienyl] ester IUPAC Name: 1-O-[(2Z)-2-methyl-6-methylideneocta-2,7-dienyl] 4-O-[(2E)-2-methyl-6-methylideneocta-2,7-dienyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-[(2Z)-2-methyl-6-methylene-octa-2,7-dienyl] ester O4-[(2E)-2-methyl-6-methylene-octa-2,7-dienyl] ester Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O4/c1-7-19(3)11-9-13-21(5)17-27-23(25)15-16-24(26)28-18-22(6)14-10-12-20(4)8-2/h7-8,13-16H,1-4,9-12,17-18H2,5-6H3/b16-15+,21-13-,22-14+