[2-[2-acetyloxy-4-methyl-3,5-bis(oxidanyl)phenyl]-6-methyl-hepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate

Systemtic Name: [2-[2-acetyloxy-4-methyl-3,5-bis(oxidanyl)phenyl]-6-methyl-hepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate Openeye Name: [1-[1-(2-acetoxy-3,5-dihydroxy-4-methyl-phenyl)vinyl]-4-methyl-pent-3-enyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [2-(2-acetyloxy-3,5-dihydroxy-4-methylphenyl)-6-methylhepta-1,5-dien-3-yl] ester IUPAC Name: [2-(2-acetyloxy-3,5-dihydroxy-4-methylphenyl)-6-methylhepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [1-[1-(2-acetoxy-3,5-dihydroxy-4-methyl-phenyl)vinyl]-4-methyl-pent-3-enyl] ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(CC=C(C)C)C(=C)C1=CC(=C(C(=C1OC(=O)C)O)C)O

Isomeric SMILES

C/C=C(/C)\C(=O)OC(CC=C(C)C)C(=C)C1=CC(=C(C(=C1OC(=O)C)O)C)O

InChI

InChI=1S/C22H28O6/c1-8-13(4)22(26)28-19(10-9-12(2)3)14(5)17-11-18(24)15(6)20(25)21(17)27-16(7)23/h8-9,11,19,24-25H,5,10H2,1-4,6-7H3/b13-8-