[3-[(E)-oct-1-enyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-[(E)-oct-1-enyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [3-[(E)-oct-1-enyl]-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [3-[(E)-oct-1-enyl]-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-[(E)-oct-1-enyl]-1,4-dioxonaphthalen-2-yl] acetate Traditional Name: acetic acid [1,4-diketo-3-[(E)-oct-1-enyl]-2-naphthyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CCCCCC/C=C/C1=C(C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C20H22O4/c1-3-4-5-6-7-8-13-17-18(22)15-11-9-10-12-16(15)19(23)20(17)24-14(2)21/h8-13H,3-7H2,1-2H3/b13-8+