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

Systemtic Name: 4-[2-[3-[2-(4-oxidanyl-2-propyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-3-propyl-phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-2-propyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-propyl-phenol CAS Name: 4-[2-[3-[2-(4-hydroxy-2-propylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-propylphenol IUPAC Name: 4-[2-[3-[2-(4-hydroxy-2-propylphenyl)propan-2-yl]phenyl]propan-2-yl]-3-propylphenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-2-propyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-3-propyl-phenol Formula: C30H38O2 MolecularWeight: 430.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=C(C=C3)O)CCC

InChI

InChI=1S/C30H38O2/c1-7-10-21-18-25(31)14-16-27(21)29(3,4)23-12-9-13-24(20-23)30(5,6)28-17-15-26(32)19-22(28)11-8-2/h9,12-20,31-32H,7-8,10-11H2,1-6H3