[(Z)-6-(4,5-dimethoxy-2-oxidanyl-phenyl)-2-methyl-7-phenylmethoxy-hept-2-enyl] ethanoate

Systemtic Name: [(Z)-6-(4,5-dimethoxy-2-oxidanyl-phenyl)-2-methyl-7-phenylmethoxy-hept-2-enyl] ethanoate Openeye Name: [(Z)-7-benzyloxy-6-(2-hydroxy-4,5-dimethoxy-phenyl)-2-methyl-hept-2-enyl] acetate CAS Name: acetic acid [(Z)-6-(2-hydroxy-4,5-dimethoxyphenyl)-2-methyl-7-phenylmethoxyhept-2-enyl] ester IUPAC Name: [(Z)-6-(2-hydroxy-4,5-dimethoxyphenyl)-2-methyl-7-phenylmethoxyhept-2-enyl] acetate Traditional Name: acetic acid [(Z)-7-benzoxy-6-(2-hydroxy-4,5-dimethoxy-phenyl)-2-methyl-hept-2-enyl] ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(COCC1=CC=CC=C1)C2=CC(=C(C=C2O)OC)OC)COC(=O)C

Isomeric SMILES

C/C(=C/CCC(COCC1=CC=CC=C1)C2=CC(=C(C=C2O)OC)OC)/COC(=O)C

InChI

InChI=1S/C25H32O6/c1-18(15-31-19(2)26)9-8-12-21(17-30-16-20-10-6-5-7-11-20)22-13-24(28-3)25(29-4)14-23(22)27/h5-7,9-11,13-14,21,27H,8,12,15-17H2,1-4H3/b18-9-