2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol

Systemtic Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Openeye Name: 2-[(4-isopentyloxyphenyl)methyleneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol CAS Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol IUPAC Name: 2-[[4-(3-methylbutoxy)phenyl]methylideneamino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Traditional Name: 2-[(4-isoamoxybenzylidene)amino]-4-(3,5,7-trimethyl-1-adamantyl)phenol Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5(CC(C3)(CC(C5)(C4)C)C)C)O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C34CC5(CC(C3)(CC(C5)(C4)C)C)C)O

InChI

InChI=1S/C31H41NO2/c1-22(2)12-13-34-25-9-6-23(7-10-25)15-32-26-14-24(8-11-27(26)33)31-19-28(3)16-29(4,20-31)18-30(5,17-28)21-31/h6-11,14-15,22,33H,12-13,16-21H2,1-5H3