[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-methoxy-phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-methoxy-phenyl] 3-methylbut-2-enoate Openeye Name: [4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-methoxy-phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-methoxyphenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-methoxy-phenyl] ester Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OC)C

Isomeric SMILES

CC(=CC(=O)OC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)O)OC)OC)C

InChI

InChI=1S/C26H26O7/c1-15(2)12-23(28)33-20-11-8-17(13-21(20)30-3)24-22(31-4)14-19(26(32-5)25(24)29)16-6-9-18(27)10-7-16/h6-14,27,29H,1-5H3