ethyl 9-(1,3,4-triacetyloxynaphthalen-2-yl)nonanoate

Systemtic Name: ethyl 9-(1,3,4-triacetyloxynaphthalen-2-yl)nonanoate Openeye Name: ethyl 9-(1,3,4-triacetoxy-2-naphthyl)nonanoate CAS Name: 9-(1,3,4-triacetyloxy-2-naphthalenyl)nonanoic acid ethyl ester IUPAC Name: ethyl 9-(1,3,4-triacetyloxynaphthalen-2-yl)nonanoate Traditional Name: 9-(1,3,4-triacetoxy-2-naphthyl)pelargonic acid ethyl ester Formula: C27H34O8 MolecularWeight: 486.55406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCCC1=C(C2=CC=CC=C2C(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)CCCCCCCCC1=C(C2=CC=CC=C2C(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H34O8/c1-5-32-24(31)17-11-9-7-6-8-10-16-23-25(33-18(2)28)21-14-12-13-15-22(21)26(34-19(3)29)27(23)35-20(4)30/h12-15H,5-11,16-17H2,1-4H3