bis[(E)-3-oxidanylidenenon-4-en-2-yl] naphthalene-2,6-dicarboxylate

Systemtic Name: bis[(E)-3-oxidanylidenenon-4-en-2-yl] naphthalene-2,6-dicarboxylate Openeye Name: bis[(E)-1-methyl-2-oxo-oct-3-enyl] naphthalene-2,6-dicarboxylate CAS Name: naphthalene-2,6-dicarboxylic acid bis[(E)-3-oxonon-4-en-2-yl] ester IUPAC Name: bis[(E)-3-oxonon-4-en-2-yl] naphthalene-2,6-dicarboxylate Traditional Name: naphthalene-2,6-dicarboxylic acid bis[(E)-2-keto-1-methyl-oct-3-enyl] ester Formula: C30H36O6 MolecularWeight: 492.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)C(C)OC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC(C)C(=O)C=CCCCC

Isomeric SMILES

CCCC/C=C/C(=O)C(OC(=O)C1=CC2=C(C=C(C=C2)C(=O)OC(C(=O)/C=C/CCCC)C)C=C1)C

InChI

InChI=1S/C30H36O6/c1-5-7-9-11-13-27(31)21(3)35-29(33)25-17-15-24-20-26(18-16-23(24)19-25)30(34)36-22(4)28(32)14-12-10-8-6-2/h11-22H,5-10H2,1-4H3/b13-11+,14-12+