4-[[(2,6-diethylphenyl)-[[3-methyl-5-[(E)-2-(2-methylphenyl)ethenyl]-4-oxidanyl-phenyl]methyl]amino]methyl]-2-methyl-6-[(E)-2-(2-methylphenyl)ethenyl]phenol

Systemtic Name: 4-[[(2,6-diethylphenyl)-[[3-methyl-5-[(E)-2-(2-methylphenyl)ethenyl]-4-oxidanyl-phenyl]methyl]amino]methyl]-2-methyl-6-[(E)-2-(2-methylphenyl)ethenyl]phenol Openeye Name: 4-[[2,6-diethyl-N-[[4-hydroxy-3-methyl-5-[(E)-2-(o-tolyl)vinyl]phenyl]methyl]anilino]methyl]-2-methyl-6-[(E)-2-(o-tolyl)vinyl]phenol CAS Name: 4-[[2,6-diethyl-N-[[4-hydroxy-3-methyl-5-[(E)-2-(2-methylphenyl)ethenyl]phenyl]methyl]anilino]methyl]-2-methyl-6-[(E)-2-(2-methylphenyl)ethenyl]phenol IUPAC Name: 4-[[2,6-diethyl-N-[[4-hydroxy-3-methyl-5-[(E)-2-(2-methylphenyl)ethenyl]phenyl]methyl]anilino]methyl]-2-methyl-6-[(E)-2-(2-methylphenyl)ethenyl]phenol Traditional Name: 4-[(2,6-diethyl-N-[4-hydroxy-3-methyl-5-[(E)-2-(o-tolyl)vinyl]benzyl]anilino)methyl]-2-methyl-6-[(E)-2-(o-tolyl)vinyl]phenol Formula: C44H47NO2 MolecularWeight: 621.84948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CC2=CC(=C(C(=C2)C=CC3=CC=CC=C3C)O)C)CC4=CC(=C(C(=C4)C=CC5=CC=CC=C5C)O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CC2=CC(=C(C(=C2)/C=C/C3=CC=CC=C3C)O)C)CC4=CC(=C(C(=C4)/C=C/C5=CC=CC=C5C)O)C

InChI

InChI=1S/C44H47NO2/c1-7-36-18-13-19-37(8-2)42(36)45(28-34-24-32(5)43(46)40(26-34)22-20-38-16-11-9-14-30(38)3)29-35-25-33(6)44(47)41(27-35)23-21-39-17-12-10-15-31(39)4/h9-27,46-47H,7-8,28-29H2,1-6H3/b22-20+,23-21+