3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid Openeye Name: 4,4-diethoxy-2-ethoxycarbonyl-3-(3-indan-2-yloxy-4-methoxy-phenyl)butanoic acid CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4,4-diethoxy-2-ethoxycarbonylbutanoic acid IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4,4-diethoxy-2-ethoxycarbonylbutanoic acid Traditional Name: 2-carbethoxy-4,4-diethoxy-3-(3-indan-2-yloxy-4-methoxy-phenyl)butyric acid Formula: C27H34O8 MolecularWeight: 486.55406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(C(=O)O)C(=O)OCC)OCC

Isomeric SMILES

CCOC(C(C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(C(=O)O)C(=O)OCC)OCC

InChI

InChI=1S/C27H34O8/c1-5-32-26(30)24(25(28)29)23(27(33-6-2)34-7-3)19-12-13-21(31-4)22(16-19)35-20-14-17-10-8-9-11-18(17)15-20/h8-13,16,20,23-24,27H,5-7,14-15H2,1-4H3,(H,28,29)