(2,5-dimethyl-3-oxidanyl-4-propan-2-yloxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate

Systemtic Name: (2,5-dimethyl-3-oxidanyl-4-propan-2-yloxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate Openeye Name: (3-hydroxy-4-isopropoxycarbonyl-2,5-dimethyl-phenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-benzoate CAS Name: 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoic acid [3-hydroxy-2,5-dimethyl-4-[oxo(propan-2-yloxy)methyl]phenyl] ester IUPAC Name: (3-hydroxy-2,5-dimethyl-4-propan-2-yloxycarbonylphenyl) 2-hydroxy-4-[(4-methoxyphenyl)methoxy]-3,6-dimethylbenzoate Traditional Name: 2-hydroxy-3,6-dimethyl-4-p-anisyloxy-benzoic acid (3-hydroxy-4-isopropoxycarbonyl-2,5-dimethyl-phenyl) ester Formula: C29H32O8 MolecularWeight: 508.55958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC(C)C)O)C)O)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2)C)C(=O)OC(C)C)O)C)O)C)OCC3=CC=C(C=C3)OC

InChI

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