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

Systemtic Name: 2-ethenyl-4-[2-[3-[2-(3-ethenyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-[3-[1-(4-hydroxy-3-vinyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-vinyl-phenol CAS Name: 2-ethenyl-4-[2-[3-[2-(3-ethenyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol IUPAC Name: 2-ethenyl-4-[2-[3-[2-(3-ethenyl-4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-[3-[1-(4-hydroxy-3-vinyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-vinyl-phenol Formula: C28H30O2 MolecularWeight: 398.5366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)C(C)(C)C2=CC(=C(C=C2)O)C=C)C3=CC(=C(C=C3)O)C=C

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)C(C)(C)C2=CC(=C(C=C2)O)C=C)C3=CC(=C(C=C3)O)C=C

InChI

InChI=1S/C28H30O2/c1-7-19-16-23(12-14-25(19)29)27(3,4)21-10-9-11-22(18-21)28(5,6)24-13-15-26(30)20(8-2)17-24/h7-18,29-30H,1-2H2,3-6H3