6-[(2Z)-2-(diphenylmethyl)oxyimino-2-phenyl-ethyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(2Z)-2-(diphenylmethyl)oxyimino-2-phenyl-ethyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(2Z)-2-benzhydryloxyimino-2-phenyl-ethyl]tetralin-5-ol CAS Name: 6-[(2Z)-2-(diphenylmethyl)oxyimino-2-phenylethyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(2Z)-2-benzhydryloxyimino-2-phenylethyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(2Z)-2-benzhydryloximino-2-phenyl-ethyl]tetralin-5-ol Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC(=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1C/C(=N/OC(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5)C=CC=C2O

InChI

InChI=1S/C31H29NO2/c33-30-18-10-17-27-21-23(19-20-28(27)30)22-29(24-11-4-1-5-12-24)32-34-31(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-18,23,31,33H,19-22H2/b32-29-