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

Systemtic Name: 4-[1,1-bis(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1,1-bis(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1,1-bis(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1,1-bis(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1,1-bis(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]-2-methoxy-6-methyl-phenol Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O6/c1-14-8-17(11-20(30-5)23(14)27)26(4,18-9-15(2)24(28)21(12-18)31-6)19-10-16(3)25(29)22(13-19)32-7/h8-13,27-29H,1-7H3