2-[2-(4-oxidanyl-3-prop-1-en-2-yl-phenyl)propan-2-yl]-6-prop-1-en-2-yl-phenol

Systemtic Name: 2-[2-(4-oxidanyl-3-prop-1-en-2-yl-phenyl)propan-2-yl]-6-prop-1-en-2-yl-phenol Openeye Name: 2-[1-(4-hydroxy-3-isopropenyl-phenyl)-1-methyl-ethyl]-6-isopropenyl-phenol CAS Name: 2-[2-[4-hydroxy-3-(1-methylethenyl)phenyl]propan-2-yl]-6-(1-methylethenyl)phenol IUPAC Name: 2-[2-(4-hydroxy-3-prop-1-en-2-ylphenyl)propan-2-yl]-6-prop-1-en-2-ylphenol Traditional Name: 2-[1-(4-hydroxy-3-isopropenyl-phenyl)-1-methyl-ethyl]-6-isopropenyl-phenol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O2/c1-13(2)16-8-7-9-18(20(16)23)21(5,6)15-10-11-19(22)17(12-15)14(3)4/h7-12,22-23H,1,3H2,2,4-6H3