4-[1,1-bis(3-ethyl-4-oxidanyl-phenyl)ethyl]-2-ethyl-phenol

Systemtic Name: 4-[1,1-bis(3-ethyl-4-oxidanyl-phenyl)ethyl]-2-ethyl-phenol Openeye Name: 4-[1,1-bis(3-ethyl-4-hydroxy-phenyl)ethyl]-2-ethyl-phenol CAS Name: 4-[1,1-bis(3-ethyl-4-hydroxyphenyl)ethyl]-2-ethylphenol IUPAC Name: 4-[1,1-bis(3-ethyl-4-hydroxyphenyl)ethyl]-2-ethylphenol Traditional Name: 4-[1,1-bis(3-ethyl-4-hydroxy-phenyl)ethyl]-2-ethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C2=CC(=C(C=C2)O)CC)C3=CC(=C(C=C3)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C2=CC(=C(C=C2)O)CC)C3=CC(=C(C=C3)O)CC)O

InChI

InChI=1S/C26H30O3/c1-5-17-14-20(8-11-23(17)27)26(4,21-9-12-24(28)18(6-2)15-21)22-10-13-25(29)19(7-3)16-22/h8-16,27-29H,5-7H2,1-4H3