(1-acetyloxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (1-acetoxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-6,6-dimethoxy-3-phenoxy-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-acetyloxy-6,6-dimethoxy-3-phenoxycyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-6,6-dimethoxy-3-phenoxy-cyclohexa-2,4-dien-1-yl) ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C=CC1(OC)OC)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1(C=C(C=CC1(OC)OC)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H20O7/c1-13(19)24-18(25-14(2)20)12-16(10-11-17(18,21-3)22-4)23-15-8-6-5-7-9-15/h5-12H,1-4H3