2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)ethanoyl]phenyl]ethanoic acid

Systemtic Name: 2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)ethanoyl]phenyl]ethanoic acid Openeye Name: 2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)acetyl]phenyl]acetic acid CAS Name: 2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)-1-oxoethyl]phenyl]acetic acid IUPAC Name: 2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)acetyl]phenyl]acetic acid Traditional Name: 2-[4,5-dibutoxy-2-[2-(3,4-dibutoxyphenyl)acetyl]phenyl]acetic acid Formula: C32H46O7 MolecularWeight: 542.70344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)O)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)O)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C32H46O7/c1-5-9-15-36-28-14-13-24(20-29(28)37-16-10-6-2)19-27(33)26-23-31(39-18-12-8-4)30(38-17-11-7-3)21-25(26)22-32(34)35/h13-14,20-21,23H,5-12,15-19,22H2,1-4H3,(H,34,35)