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

Systemtic Name: 2-[4-[4,4-bis[2-methyl-4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-2-yl]-3-methyl-phenyl]-2-methyl-propan-1-ol Openeye Name: 2-[4-[3,3-bis[4-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-phenyl]-1-methyl-propyl]-3-methyl-phenyl]-2-methyl-propan-1-ol CAS Name: 2-[4-[4,4-bis[4-(1-hydroxy-2-methylpropan-2-yl)-2-methylphenyl]butan-2-yl]-3-methylphenyl]-2-methyl-1-propanol IUPAC Name: 2-[4-[4,4-bis[4-(1-hydroxy-2-methylpropan-2-yl)-2-methylphenyl]butan-2-yl]-3-methylphenyl]-2-methylpropan-1-ol Traditional Name: 2-[4-[3,3-bis[4-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-phenyl]-1-methyl-propyl]-3-methyl-phenyl]-2-methyl-propan-1-ol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CO)C(C)CC(C2=C(C=C(C=C2)C(C)(C)CO)C)C3=C(C=C(C=C3)C(C)(C)CO)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)CO)C(C)CC(C2=C(C=C(C=C2)C(C)(C)CO)C)C3=C(C=C(C=C3)C(C)(C)CO)C

InChI

InChI=1S/C37H52O3/c1-24-17-28(35(5,6)21-38)11-14-31(24)27(4)20-34(32-15-12-29(18-25(32)2)36(7,8)22-39)33-16-13-30(19-26(33)3)37(9,10)23-40/h11-19,27,34,38-40H,20-23H2,1-10H3