2-[(2-oxidanyl-5-propan-2-yl-cyclohexa-1,3,4-trien-1-yl)methyl]-6-[(2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol

Systemtic Name: 2-[(2-oxidanyl-5-propan-2-yl-cyclohexa-1,3,4-trien-1-yl)methyl]-6-[(2-oxidanyl-5-propan-2-yl-phenyl)methyl]-4-propan-2-yl-phenol Openeye Name: 2-[(2-hydroxy-5-isopropyl-cyclohexa-1,3,4-trien-1-yl)methyl]-6-[(2-hydroxy-5-isopropyl-phenyl)methyl]-4-isopropyl-phenol CAS Name: 2-[(2-hydroxy-5-propan-2-yl-1-cyclohexa-1,3,4-trienyl)methyl]-6-[(2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol IUPAC Name: 2-[(2-hydroxy-5-propan-2-ylcyclohexa-1,3,4-trien-1-yl)methyl]-6-[(2-hydroxy-5-propan-2-ylphenyl)methyl]-4-propan-2-ylphenol Traditional Name: 2-(2-hydroxy-5-isopropyl-benzyl)-6-[(2-hydroxy-5-isopropyl-cyclohexa-1,3,4-trien-1-yl)methyl]-4-isopropyl-phenol Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C=CC(=C(C1)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)C)O)C(C)C)O

Isomeric SMILES

CC(C)C1=C=CC(=C(C1)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)C)O)C(C)C)O

InChI

InChI=1S/C29H36O3/c1-17(2)20-7-9-27(30)23(11-20)15-25-13-22(19(5)6)14-26(29(25)32)16-24-12-21(18(3)4)8-10-28(24)31/h7,9-11,13-14,17-19,30-32H,12,15-16H2,1-6H3