methyl 5-[bis(3-methoxycarbonyl-5-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[bis(3-methoxycarbonyl-5-methyl-4-oxidanyl-phenyl)methyl]-3-methyl-2-oxidanyl-benzoate Openeye Name: methyl 5-[bis(4-hydroxy-3-methoxycarbonyl-5-methyl-phenyl)methyl]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[bis(4-hydroxy-3-methoxycarbonyl-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[bis(4-hydroxy-3-methoxycarbonyl-5-methylphenyl)methyl]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[bis(3-carbomethoxy-4-hydroxy-5-methyl-phenyl)methyl]-2-hydroxy-3-methyl-benzoic acid methyl ester Formula: C28H28O9 MolecularWeight: 508.51652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)C(=O)OC)O)C)C3=CC(=C(C(=C3)C(=O)OC)O)C)C(=O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)C(=O)OC)O)C)C3=CC(=C(C(=C3)C(=O)OC)O)C)C(=O)OC)O

InChI

InChI=1S/C28H28O9/c1-13-7-16(10-19(23(13)29)26(32)35-4)22(17-8-14(2)24(30)20(11-17)27(33)36-5)18-9-15(3)25(31)21(12-18)28(34)37-6/h7-12,22,29-31H,1-6H3