2-methyl-3-[2-(4-methylphenoxy)butanoyloxy]-2-naphthalen-1-yl-heptanoic acid

Systemtic Name: 2-methyl-3-[2-(4-methylphenoxy)butanoyloxy]-2-naphthalen-1-yl-heptanoic acid Openeye Name: 2-methyl-3-[2-(4-methylphenoxy)butanoyloxy]-2-(1-naphthyl)heptanoic acid CAS Name: 2-methyl-3-[2-(4-methylphenoxy)-1-oxobutoxy]-2-(1-naphthalenyl)heptanoic acid IUPAC Name: 2-methyl-3-[2-(4-methylphenoxy)butanoyloxy]-2-naphthalen-1-ylheptanoic acid Traditional Name: 2-methyl-3-[2-(4-methylphenoxy)butanoyloxy]-2-(1-naphthyl)enanthic acid Formula: C29H34O5 MolecularWeight: 462.57726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)(C1=CC=CC2=CC=CC=C21)C(=O)O)OC(=O)C(CC)OC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(C(C)(C1=CC=CC2=CC=CC=C21)C(=O)O)OC(=O)C(CC)OC3=CC=C(C=C3)C

InChI

InChI=1S/C29H34O5/c1-5-7-15-26(34-27(30)25(6-2)33-22-18-16-20(3)17-19-22)29(4,28(31)32)24-14-10-12-21-11-8-9-13-23(21)24/h8-14,16-19,25-26H,5-7,15H2,1-4H3,(H,31,32)