1-[8-(3,7-dimethyloctoxy)-6-methyl-phenanthren-3-yl]-N-phenyl-methanimine

Systemtic Name: 1-[8-(3,7-dimethyloctoxy)-6-methyl-phenanthren-3-yl]-N-phenyl-methanimine Openeye Name: 1-[8-(3,7-dimethyloctoxy)-6-methyl-3-phenanthryl]-N-phenyl-methanimine CAS Name: 1-[8-(3,7-dimethyloctoxy)-6-methyl-3-phenanthrenyl]-N-phenylmethanimine IUPAC Name: 1-[8-(3,7-dimethyloctoxy)-6-methylphenanthren-3-yl]-N-phenylmethanimine Traditional Name: [8-(3,7-dimethyloctoxy)-6-methyl-3-phenanthryl]methylene-phenyl-amine Formula: C32H37NO MolecularWeight: 451.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C=NC4=CC=CC=C4)OCCC(C)CCCC(C)C

Isomeric SMILES

CC1=CC(=C2C=CC3=C(C2=C1)C=C(C=C3)C=NC4=CC=CC=C4)OCCC(C)CCCC(C)C

InChI

InChI=1S/C32H37NO/c1-23(2)9-8-10-24(3)17-18-34-32-20-25(4)19-31-29(32)16-15-27-14-13-26(21-30(27)31)22-33-28-11-6-5-7-12-28/h5-7,11-16,19-24H,8-10,17-18H2,1-4H3