2-ethyl-4-[1-[3-[2-(3-ethyl-4-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol

Systemtic Name: 2-ethyl-4-[1-[3-[2-(3-ethyl-4-oxidanyl-phenyl)propyl]phenyl]propan-2-yl]phenol Openeye Name: 2-ethyl-4-[2-[3-[2-(3-ethyl-4-hydroxy-phenyl)propyl]phenyl]-1-methyl-ethyl]phenol CAS Name: 2-ethyl-4-[1-[3-[2-(3-ethyl-4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol IUPAC Name: 2-ethyl-4-[1-[3-[2-(3-ethyl-4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol Traditional Name: 2-ethyl-4-[2-[3-[2-(3-ethyl-4-hydroxy-phenyl)propyl]phenyl]-1-methyl-ethyl]phenol Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)CC2=CC(=CC=C2)CC(C)C3=CC(=C(C=C3)O)CC)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)CC2=CC(=CC=C2)CC(C)C3=CC(=C(C=C3)O)CC)O

InChI

InChI=1S/C28H34O2/c1-5-23-17-25(10-12-27(23)29)19(3)14-21-8-7-9-22(16-21)15-20(4)26-11-13-28(30)24(6-2)18-26/h7-13,16-20,29-30H,5-6,14-15H2,1-4H3