4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]-2-oxidanyl-phenyl]-phenyl-methyl]-6-[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol

Systemtic Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]-2-oxidanyl-phenyl]-phenyl-methyl]-6-[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol Openeye Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]-2-hydroxy-phenyl]-phenyl-methyl]-6-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]phenol CAS Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]-2-hydroxyphenyl]-phenylmethyl]-6-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]phenol IUPAC Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]-2-hydroxyphenyl]-phenylmethyl]-6-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]phenol Traditional Name: 4-ethyl-2-[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]-2-hydroxy-phenyl]-phenyl-methyl]-6-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]phenol Formula: C53H52O4 MolecularWeight: 752.97758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C(=CC(=C3)CC)C(C4=CC=CC=C4)C5=CC(=CC(=C5O)C(C6=CC=CC=C6)C7=C(C=CC(=C7)CC)O)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C(=CC(=C3)CC)C(C4=CC=CC=C4)C5=CC(=CC(=C5O)C(C6=CC=CC=C6)C7=C(C=CC(=C7)CC)O)CC)O

InChI

InChI=1S/C53H52O4/c1-5-34-24-26-47(54)41(28-34)49(38-18-12-9-13-19-38)43-30-36(7-3)32-45(52(43)56)51(40-22-16-11-17-23-40)46-33-37(8-4)31-44(53(46)57)50(39-20-14-10-15-21-39)42-29-35(6-2)25-27-48(42)55/h9-33,49-51,54-57H,5-8H2,1-4H3