[7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate

Systemtic Name: [7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-methyl-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate Openeye Name: [7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl] acetate CAS Name: acetic acid [7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl] ester IUPAC Name: [7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl] acetate Traditional Name: acetic acid [7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-4-keto-2-methyl-1,3-dihydroanthracen-2-yl] ester Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC2=CC3=C(C(=O)CC(C3)(C)OC(=O)C)C(=C2C(=C1)O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC1=CC2=CC3=C(C(=O)CC(C3)(C)OC(=O)C)C(=C2C(=C1)O)O)/C)C

InChI

InChI=1S/C27H32O6/c1-16(2)7-6-8-17(3)9-10-32-21-12-19-11-20-14-27(5,33-18(4)28)15-23(30)25(20)26(31)24(19)22(29)13-21/h7,9,11-13,29,31H,6,8,10,14-15H2,1-5H3/b17-9+