6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-oxo-hexanoic acid CAS Name: 6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-oxohexanoic acid IUPAC Name: 6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-oxohexanoic acid Traditional Name: 6-[1,1-bis[2-(phenoxymethyl)phenoxy]ethoxy]-6-keto-hexanoic acid Formula: C34H34O8 MolecularWeight: 570.62896

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1COC2=CC=CC=C2)(OC3=CC=CC=C3COC4=CC=CC=C4)OC(=O)CCCCC(=O)O

Isomeric SMILES

CC(OC1=CC=CC=C1COC2=CC=CC=C2)(OC3=CC=CC=C3COC4=CC=CC=C4)OC(=O)CCCCC(=O)O

InChI

InChI=1S/C34H34O8/c1-34(42-33(37)23-13-12-22-32(35)36,40-30-20-10-8-14-26(30)24-38-28-16-4-2-5-17-28)41-31-21-11-9-15-27(31)25-39-29-18-6-3-7-19-29/h2-11,14-21H,12-13,22-25H2,1H3,(H,35,36)