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

Systemtic Name: [6-methyl-2-[4-methyl-2,3-bis(oxidanyl)phenyl]hepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate Openeye Name: [1-[1-(2,3-dihydroxy-4-methyl-phenyl)vinyl]-4-methyl-pent-3-enyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [2-(2,3-dihydroxy-4-methylphenyl)-6-methylhepta-1,5-dien-3-yl] ester IUPAC Name: [2-(2,3-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-(2,3-dihydroxy-4-methyl-phenyl)vinyl]-4-methyl-pent-3-enyl] ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4/c1-7-13(4)20(23)24-17(11-8-12(2)3)15(6)16-10-9-14(5)18(21)19(16)22/h7-10,17,21-22H,6,11H2,1-5H3/b13-7-