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

Systemtic Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]phenol Openeye Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]phenol CAS Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]phenol IUPAC Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethylphenyl]phenol Traditional Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethyl-phenyl]phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)O)C)C3=CC(=C(C=C3)NCC=C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)O)C)C3=CC(=C(C=C3)NCC=C(C)C)OC

InChI

InChI=1S/C26H29NO2/c1-17(2)12-13-27-25-11-8-21(16-26(25)29-5)24-15-18(3)23(14-19(24)4)20-6-9-22(28)10-7-20/h6-12,14-16,27-28H,13H2,1-5H3