(4-acetyloxy-2,3-diphenoxy-naphthalen-1-yl) pentanoate

Systemtic Name: (4-acetyloxy-2,3-diphenoxy-naphthalen-1-yl) pentanoate Openeye Name: (4-acetoxy-2,3-diphenoxy-1-naphthyl) pentanoate CAS Name: pentanoic acid (4-acetyloxy-2,3-diphenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-diphenoxynaphthalen-1-yl) pentanoate Traditional Name: valeric acid (4-acetoxy-2,3-diphenoxy-1-naphthyl) ester Formula: C29H26O6 MolecularWeight: 470.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H26O6/c1-3-4-19-25(31)35-27-24-18-12-11-17-23(24)26(32-20(2)30)28(33-21-13-7-5-8-14-21)29(27)34-22-15-9-6-10-16-22/h5-18H,3-4,19H2,1-2H3