1,1-bis(4-tert-butyl-2-cyclopropyl-phenyl)-N-[[5-(phenylmethyl)furan-3-yl]methoxy]methanimine

Systemtic Name: 1,1-bis(4-tert-butyl-2-cyclopropyl-phenyl)-N-[[5-(phenylmethyl)furan-3-yl]methoxy]methanimine Openeye Name: N-[(5-benzyl-3-furyl)methoxy]-1,1-bis(4-tert-butyl-2-cyclopropyl-phenyl)methanimine CAS Name: 1,1-bis(4-tert-butyl-2-cyclopropylphenyl)-N-[[5-(phenylmethyl)-3-furanyl]methoxy]methanimine IUPAC Name: N-[(5-benzylfuran-3-yl)methoxy]-1,1-bis(4-tert-butyl-2-cyclopropylphenyl)methanimine Traditional Name: (5-benzyl-3-furyl)methoxy-[bis(4-tert-butyl-2-cyclopropyl-phenyl)methylene]amine Formula: C39H45NO2 MolecularWeight: 559.7801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(=NOCC2=COC(=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)C(C)(C)C)C5CC5)C6CC6

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(=NOCC2=COC(=C2)CC3=CC=CC=C3)C4=C(C=C(C=C4)C(C)(C)C)C5CC5)C6CC6

InChI

InChI=1S/C39H45NO2/c1-38(2,3)30-16-18-33(35(22-30)28-12-13-28)37(34-19-17-31(39(4,5)6)23-36(34)29-14-15-29)40-42-25-27-21-32(41-24-27)20-26-10-8-7-9-11-26/h7-11,16-19,21-24,28-29H,12-15,20,25H2,1-6H3