(E)-6-(2-methoxy-5-methoxycarbonyl-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(2-methoxy-5-methoxycarbonyl-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(2-hydroxy-6-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(2-hydroxy-6-methoxy-3-methoxycarbonyl-5-methylphenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(2-hydroxy-6-methoxy-3-methoxycarbonyl-5-methylphenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbomethoxy-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-methyl-hex-4-enoic acid Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C17H22O6/c1-10(6-8-14(18)19)5-7-12-15(20)13(17(21)23-4)9-11(2)16(12)22-3/h5,9,20H,6-8H2,1-4H3,(H,18,19)/b10-5+