N-phenyl-1-(5,6,7-tridodecoxy-9-methyl-phenanthren-1-yl)methanimine

Systemtic Name: N-phenyl-1-(5,6,7-tridodecoxy-9-methyl-phenanthren-1-yl)methanimine Openeye Name: N-phenyl-1-(5,6,7-tridodecoxy-9-methyl-1-phenanthryl)methanimine CAS Name: N-phenyl-1-(5,6,7-tridodecoxy-9-methyl-1-phenanthrenyl)methanimine IUPAC Name: N-phenyl-1-(5,6,7-tridodecoxy-9-methylphenanthren-1-yl)methanimine Traditional Name: phenyl-[(5,6,7-trilauryloxy-9-methyl-1-phenanthryl)methylene]amine Formula: C58H89NO3 MolecularWeight: 848.33216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C3C(=C2C(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=CC=C3C=NC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C3C(=C2C(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=CC=C3C=NC4=CC=CC=C4)C

InChI

InChI=1S/C58H89NO3/c1-5-8-11-14-17-20-23-26-29-35-43-60-55-47-53-49(4)46-54-50(48-59-51-40-33-32-34-41-51)39-38-42-52(54)56(53)58(62-45-37-31-28-25-22-19-16-13-10-7-3)57(55)61-44-36-30-27-24-21-18-15-12-9-6-2/h32-34,38-42,46-48H,5-31,35-37,43-45H2,1-4H3