2-(2-methylprop-2-enyl)-4-[2-[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]propan-2-yl]phenol

Systemtic Name: 2-(2-methylprop-2-enyl)-4-[2-[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-hydroxy-3-(2-methylallyl)phenyl]-1-methyl-ethyl]-2-(2-methylallyl)phenol CAS Name: 4-[2-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenol IUPAC Name: 4-[2-[4-hydroxy-3-(2-methylprop-2-enyl)phenyl]propan-2-yl]-2-(2-methylprop-2-enyl)phenol Traditional Name: 4-[1-[4-hydroxy-3-(2-methylallyl)phenyl]-1-methyl-ethyl]-2-(2-methylallyl)phenol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)CC(=C)C)O

Isomeric SMILES

CC(=C)CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)CC(=C)C)O

InChI

InChI=1S/C23H28O2/c1-15(2)11-17-13-19(7-9-21(17)24)23(5,6)20-8-10-22(25)18(14-20)12-16(3)4/h7-10,13-14,24-25H,1,3,11-12H2,2,4-6H3