4-[[4-(2-diethylaminoethyloxy)phenyl]-phenanthren-9-yl-methyl]phenol

Systemtic Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]-phenanthren-9-yl-methyl]phenol Openeye Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]-(9-phenanthryl)methyl]phenol CAS Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]-(9-phenanthrenyl)methyl]phenol IUPAC Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]-phenanthren-9-ylmethyl]phenol Traditional Name: 4-[[4-(2-diethylaminoethyloxy)phenyl]-(9-phenanthryl)methyl]phenol Formula: C33H33NO2 MolecularWeight: 475.62062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C33H33NO2/c1-3-34(4-2)21-22-36-28-19-15-25(16-20-28)33(24-13-17-27(35)18-14-24)32-23-26-9-5-6-10-29(26)30-11-7-8-12-31(30)32/h5-20,23,33,35H,3-4,21-22H2,1-2H3