4-[4,4-bis(2-methyl-4-oxidanyl-5-phenyl-phenyl)butan-2-yl]-5-methyl-2-phenyl-phenol

Systemtic Name: 4-[4,4-bis(2-methyl-4-oxidanyl-5-phenyl-phenyl)butan-2-yl]-5-methyl-2-phenyl-phenol Openeye Name: 4-[3,3-bis(4-hydroxy-2-methyl-5-phenyl-phenyl)-1-methyl-propyl]-5-methyl-2-phenyl-phenol CAS Name: 4-[4,4-bis(4-hydroxy-2-methyl-5-phenylphenyl)butan-2-yl]-5-methyl-2-phenylphenol IUPAC Name: 4-[4,4-bis(4-hydroxy-2-methyl-5-phenylphenyl)butan-2-yl]-5-methyl-2-phenylphenol Traditional Name: 4-[3,3-bis(4-hydroxy-2-methyl-5-phenyl-phenyl)-1-methyl-propyl]-5-methyl-2-phenyl-phenol Formula: C43H40O3 MolecularWeight: 604.7759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2=CC=CC=C2)C(C)CC(C3=C(C=C(C(=C3)C4=CC=CC=C4)O)C)C5=C(C=C(C(=C5)C6=CC=CC=C6)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2=CC=CC=C2)C(C)CC(C3=C(C=C(C(=C3)C4=CC=CC=C4)O)C)C5=C(C=C(C(=C5)C6=CC=CC=C6)O)C

InChI

InChI=1S/C43H40O3/c1-27(34-24-37(41(44)21-28(34)2)31-14-8-5-9-15-31)20-40(35-25-38(42(45)22-29(35)3)32-16-10-6-11-17-32)36-26-39(43(46)23-30(36)4)33-18-12-7-13-19-33/h5-19,21-27,40,44-46H,20H2,1-4H3