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

Systemtic Name: methyl 2-(4-hydroxyphenyl)-3,6-dimethoxy-5-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]benzoate Openeye Name: methyl 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-benzoate CAS Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxybenzoate Traditional Name: 5-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-(4-hydroxyphenyl)-3,6-dimethoxy-benzoic acid methyl ester Formula: C27H28O7 MolecularWeight: 464.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)C(=O)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C27H28O7/c1-16(2)12-13-34-22-11-8-18(14-21(22)29)20-15-23(31-3)24(17-6-9-19(28)10-7-17)25(26(20)32-4)27(30)33-5/h6-12,14-15,28-29H,13H2,1-5H3