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6-[(3E)-3-phenylmethoxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol

6-[(3E)-3-phenylmethoxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name:6-[(3E)-3-phenylmethoxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol
Openeye Name:2-[(3E)-3-benzyloxyiminopropyl]tetralin-5-ol
CAS Name:6-[(3E)-3-phenylmethoxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC Name:6-[(3E)-3-phenylmethoxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol
Traditional Name:2-[(3E)-3-benzyloximinopropyl]tetralin-5-ol
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCC=NOCC3=CC=CC=C3)C=CC=C2O


Isomeric SMILES

C1CC2=C(CC1CC/C=N/OCC3=CC=CC=C3)C=CC=C2O


InChI

InChI=1S/C20H23NO2/c22-20-10-4-9-18-14-16(11-12-19(18)20)8-5-13-21-23-15-17-6-2-1-3-7-17/h1-4,6-7,9-10,13,16,22H,5,8,11-12,14-15H2/b21-13+


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