5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol

Systemtic Name: 5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[4-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)O)C)NCC=C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)O)C)NCC=C(C)C

InChI

InChI=1S/C32H39NO2/c1-8-25-19-26(9-11-30(25)33-15-13-21(2)3)28-17-24(7)29(18-23(28)6)27-10-12-32(31(34)20-27)35-16-14-22(4)5/h9-14,17-20,33-34H,8,15-16H2,1-7H3