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6-[(3E)-3-(diphenylmethyl)oxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[(3E)-3-(diphenylmethyl)oxyiminopropyl]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CCC=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O
Isomeric SMILES
C1CC2=C(CC1CC/C=N/OC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2O
InChI
InChI=1S/C26H27NO2/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/h1-7,10-15,18,20,26,28H,8-9,16-17,19H2/b27-18+
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