methyl 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate

Systemtic Name: methyl 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate Openeye Name: methyl 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate CAS Name: 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxybenzoate Traditional Name: 2-[2,5-dimethoxy-4-(3-methylbut-2-enoxy)phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-benzoic acid methyl ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C(=C1)OC)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)O)OC)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C(=C1)OC)C2=C(C=C(C(=C2C(=O)OC)OC)C3=CC=C(C=C3)O)OC)OC)C

InChI

InChI=1S/C29H32O8/c1-17(2)12-13-37-24-16-22(32-3)21(15-23(24)33-4)26-25(34-5)14-20(18-8-10-19(30)11-9-18)28(35-6)27(26)29(31)36-7/h8-12,14-16,30H,13H2,1-7H3