[2,4-diacetyloxy-6-bromanyl-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl] ethanoate

Systemtic Name: [2,4-diacetyloxy-6-bromanyl-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl] ethanoate Openeye Name: [2,4-diacetoxy-6-bromo-3-[(E)-cinnamyl]-1-naphthyl] acetate CAS Name: acetic acid [2,4-diacetyloxy-6-bromo-3-[(E)-3-phenylprop-2-enyl]-1-naphthalenyl] ester IUPAC Name: [2,4-diacetyloxy-6-bromo-3-[(E)-3-phenylprop-2-enyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [2,4-diacetoxy-6-bromo-3-[(E)-cinnamyl]-1-naphthyl] ester Formula: C25H21BrO6 MolecularWeight: 497.33464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)CC=CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Br)OC(=O)C)C/C=C/C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C25H21BrO6/c1-15(27)30-23-21(11-7-10-18-8-5-4-6-9-18)25(32-17(3)29)24(31-16(2)28)20-13-12-19(26)14-22(20)23/h4-10,12-14H,11H2,1-3H3/b10-7+