bis(4-methoxyphenyl) spiro[3.3]heptane-2,6-dicarboxylate

Systemtic Name: bis(4-methoxyphenyl) spiro[3.3]heptane-2,6-dicarboxylate Openeye Name: bis(4-methoxyphenyl) spiro[3.3]heptane-2,6-dicarboxylate CAS Name: spiro[3.3]heptane-2,6-dicarboxylic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) spiro[3.3]heptane-2,6-dicarboxylate Traditional Name: spiro[3.3]heptane-2,6-dicarboxylic acid bis(4-methoxyphenyl) ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2CC3(C2)CC(C3)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2CC3(C2)CC(C3)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24O6/c1-26-17-3-7-19(8-4-17)28-21(24)15-11-23(12-15)13-16(14-23)22(25)29-20-9-5-18(27-2)6-10-20/h3-10,15-16H,11-14H2,1-2H3