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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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