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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C(C)(C)CO)C)(C2=C(C=C(C=C2)C(C)(C)CO)C)C3=C(C=C(C=C3)C(C)(C)CO)C

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C(C)(C)CO)C)(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/c1-11-18-37(31-15-12-28(19-25(31)2)34(5,6)22-38,32-16-13-29(20-26(32)3)35(7,8)23-39)33-17-14-30(21-27(33)4)36(9,10)24-40/h12-17,19-21,38-40H,11,18,22-24H2,1-10H3