6-[(E,3E)-3-(diphenylmethyl)oxyiminoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[(E,3E)-3-(diphenylmethyl)oxyiminoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(E,3E)-3-benzhydryloxyiminoprop-1-enyl]tetralin-5-ol CAS Name: 6-[(E,3E)-3-(diphenylmethyl)oxyiminoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[(E,3E)-3-benzhydryloxyiminoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(E,3E)-3-benzhydryloximinoprop-1-enyl]tetralin-5-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C=CC=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1/C=C/C=N/OC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O

InChI

InChI=1S/C26H25NO2/c28-25-15-7-14-23-19-20(16-17-24(23)25)9-8-18-27-29-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-15,18,20,26,28H,16-17,19H2/b9-8+,27-18+