3-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoic acid

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxidanylidene-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-(2-ethoxy-2-oxo-ethoxy)-2-[(E)-5-(2-naphthyl)pent-2-enoxy]-4-oxo-butanoic acid CAS Name: 3-(2-ethoxy-2-oxoethoxy)-2-[(E)-5-(2-naphthalenyl)pent-2-enoxy]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 3-(2-ethoxy-2-oxoethoxy)-2-[(E)-5-naphthalen-2-ylpent-2-enoxy]-4-oxo-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-(2-ethoxy-2-keto-ethoxy)-4-keto-2-[(E)-5-(2-naphthyl)pent-2-enoxy]butyric acid Formula: C30H32O8 MolecularWeight: 520.57028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C(C(=O)O)OCC=CCCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC(C(C(=O)O)OC/C=C/CCC1=CC2=CC=CC=C2C=C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H32O8/c1-2-35-26(31)21-37-28(30(34)38-20-23-12-5-3-6-13-23)27(29(32)33)36-18-10-4-7-11-22-16-17-24-14-8-9-15-25(24)19-22/h3-6,8-10,12-17,19,27-28H,2,7,11,18,20-21H2,1H3,(H,32,33)/b10-4+