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

Systemtic Name: 4-[2-[4-[1,1-bis(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]phenyl]propan-2-yl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]phenyl]propan-2-yl]-2-methoxy-6-methylphenol IUPAC Name: 4-[2-[4-[1,1-bis(4-hydroxy-3-methoxy-5-methylphenyl)ethyl]phenyl]propan-2-yl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-[4-[1,1-bis(4-hydroxy-3-methoxy-5-methyl-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2-methoxy-6-methyl-phenol Formula: C35H40O6 MolecularWeight: 556.6885

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H40O6/c1-20-14-25(17-28(39-7)31(20)36)34(4,5)23-10-12-24(13-11-23)35(6,26-15-21(2)32(37)29(18-26)40-8)27-16-22(3)33(38)30(19-27)41-9/h10-19,36-38H,1-9H3