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

Systemtic Name: 4-[3,5-bis(3-methoxy-5-methyl-4-oxidanyl-phenoxy)phenoxy]-2-methoxy-6-methyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-methoxy-5-methyl-phenoxy)phenoxy]-2-methoxy-6-methyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-methoxy-5-methylphenoxy)phenoxy]-2-methoxy-6-methylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-methoxy-5-methylphenoxy)phenoxy]-2-methoxy-6-methylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-methoxy-5-methyl-phenoxy)phenoxy]-2-methoxy-6-methyl-phenol Formula: C30H30O9 MolecularWeight: 534.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)OC)OC2=CC(=CC(=C2)OC3=CC(=C(C(=C3)C)O)OC)OC4=CC(=C(C(=C4)C)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)OC)OC2=CC(=CC(=C2)OC3=CC(=C(C(=C3)C)O)OC)OC4=CC(=C(C(=C4)C)O)OC

InChI

InChI=1S/C30H30O9/c1-16-7-19(13-25(34-4)28(16)31)37-22-10-23(38-20-8-17(2)29(32)26(14-20)35-5)12-24(11-22)39-21-9-18(3)30(33)27(15-21)36-6/h7-15,31-33H,1-6H3