2-[4-[4,4-bis[2-ethyl-4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-2-yl]-3-ethyl-phenyl]-2-methyl-propan-1-ol

Systemtic Name: 2-[4-[4,4-bis[2-ethyl-4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-2-yl]-3-ethyl-phenyl]-2-methyl-propan-1-ol Openeye Name: 2-[4-[3,3-bis[2-ethyl-4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-1-methyl-propyl]-3-ethyl-phenyl]-2-methyl-propan-1-ol CAS Name: 2-[4-[4,4-bis[2-ethyl-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-2-yl]-3-ethylphenyl]-2-methyl-1-propanol IUPAC Name: 2-[4-[4,4-bis[2-ethyl-4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-2-yl]-3-ethylphenyl]-2-methylpropan-1-ol Traditional Name: 2-[4-[3,3-bis[2-ethyl-4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-1-methyl-propyl]-3-ethyl-phenyl]-2-methyl-propan-1-ol Formula: C40H58O3 MolecularWeight: 586.88672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H58O3/c1-11-28-21-31(38(5,6)24-41)14-17-34(28)27(4)20-37(35-18-15-32(22-29(35)12-2)39(7,8)25-42)36-19-16-33(23-30(36)13-3)40(9,10)26-43/h14-19,21-23,27,37,41-43H,11-13,20,24-26H2,1-10H3