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

Systemtic Name: 2-methyl-4-[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenol carbonate Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol carbonate CAS Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol carbonate IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol carbonate Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol carbonate Formula: C35H40O7-2 MolecularWeight: 572.6879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.C(=O)([O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O.C(=O)([O-])[O-]

InChI

InChI=1S/2C17H20O2.CH2O3/c2*1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14;2-1(3)4/h2*5-10,18-19H,1-4H3;(H2,2,3,4)/p-2