2-methoxy-6-methyl-4-[1,2,2-tris(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2-methoxy-6-methyl-4-[1,2,2-tris(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]phenol CAS Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]phenol IUPAC Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]phenol Traditional Name: 2-methoxy-6-methyl-4-[1,2,2-tris(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]phenol Formula: C34H38O8 MolecularWeight: 574.66072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)OC)O)C)C(C3=CC(=C(C(=C3)OC)O)C)C4=CC(=C(C(=C4)OC)O)C)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)OC)O)C)C(C3=CC(=C(C(=C3)OC)O)C)C4=CC(=C(C(=C4)OC)O)C)OC)O

InChI

InChI=1S/C34H38O8/c1-17-9-21(13-25(39-5)31(17)35)29(22-10-18(2)32(36)26(14-22)40-6)30(23-11-19(3)33(37)27(15-23)41-7)24-12-20(4)34(38)28(16-24)42-8/h9-16,29-30,35-38H,1-8H3