3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol

Systemtic Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-oxidanyl-2-phenyl-butyl]phenol Openeye Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol CAS Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol IUPAC Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenylbutyl]phenol Traditional Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-1-hydroxy-2-phenyl-butyl]phenol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(C)C)(C3=CC(=CC=C3)O)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCN(C)C)(C3=CC(=CC=C3)O)O

InChI

InChI=1S/C26H31NO3/c1-4-25(20-9-6-5-7-10-20)26(29,22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)30-18-17-27(2)3/h5-16,19,25,28-29H,4,17-18H2,1-3H3