[(Z)-5-acetyloxy-2,4,6-tris(phenylmethoxy)hex-2-enyl] ethanoate

Systemtic Name: [(Z)-5-acetyloxy-2,4,6-tris(phenylmethoxy)hex-2-enyl] ethanoate Openeye Name: [(Z)-5-acetoxy-2,4,6-tribenzyloxy-hex-2-enyl] acetate CAS Name: acetic acid [(Z)-5-acetyloxy-2,4,6-tris(phenylmethoxy)hex-2-enyl] ester IUPAC Name: [(Z)-5-acetyloxy-2,4,6-tris(phenylmethoxy)hex-2-enyl] acetate Traditional Name: acetic acid [(Z)-5-acetoxy-2,4,6-tribenzoxy-hex-2-enyl] ester Formula: C31H34O7 MolecularWeight: 518.59746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC(C(COCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC/C(=C/C(C(COCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2)/OCC3=CC=CC=C3

InChI

InChI=1S/C31H34O7/c1-24(32)35-22-29(36-20-27-14-8-4-9-15-27)18-30(37-21-28-16-10-5-11-17-28)31(38-25(2)33)23-34-19-26-12-6-3-7-13-26/h3-18,30-31H,19-23H2,1-2H3/b29-18-