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

Systemtic Name: 4-ethyl-2,6-bis[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]phenol Openeye Name: 4-ethyl-2,6-bis[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]phenol CAS Name: 4-ethyl-2,6-bis[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]phenol IUPAC Name: 4-ethyl-2,6-bis[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]phenol Traditional Name: 4-ethyl-2,6-bis[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]phenol Formula: C38H38O3 MolecularWeight: 542.70652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)CC)O)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=CC(=CC(=C3O)C(C4=CC=CC=C4)C5=C(C=CC(=C5)CC)O)CC

InChI

InChI=1S/C38H38O3/c1-4-25-17-19-34(39)30(21-25)36(28-13-9-7-10-14-28)32-23-27(6-3)24-33(38(32)41)37(29-15-11-8-12-16-29)31-22-26(5-2)18-20-35(31)40/h7-24,36-37,39-41H,4-6H2,1-3H3