[6-acetyloxy-4,7-bis(phenylmethoxy)deca-1,9-dien-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-4,7-bis(phenylmethoxy)deca-1,9-dien-5-yl] ethanoate Openeye Name: [2-acetoxy-3-benzyloxy-1-(1-benzyloxybut-3-enyl)hex-5-enyl] acetate CAS Name: acetic acid [6-acetyloxy-4,7-bis(phenylmethoxy)deca-1,9-dien-5-yl] ester IUPAC Name: [6-acetyloxy-4,7-bis(phenylmethoxy)deca-1,9-dien-5-yl] acetate Traditional Name: acetic acid [2-acetoxy-3-benzoxy-1-(1-benzoxybut-3-enyl)hex-5-enyl] ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CC=C)OCC1=CC=CC=C1)C(C(CC=C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC(C(CC=C)OCC1=CC=CC=C1)C(C(CC=C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C28H34O6/c1-5-13-25(31-19-23-15-9-7-10-16-23)27(33-21(3)29)28(34-22(4)30)26(14-6-2)32-20-24-17-11-8-12-18-24/h5-12,15-18,25-28H,1-2,13-14,19-20H2,3-4H3