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7-[(2E)-2-(diphenylmethyl)oxyiminoethyl]-5,6,7,8-tetrahydronaphthalen-2-ol
7-[(2E)-2-(diphenylmethyl)oxyiminoethyl]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CC=NOC(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(CC1C/C=N/OC(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)O
InChI
InChI=1S/C25H25NO2/c27-24-14-13-20-12-11-19(17-23(20)18-24)15-16-26-28-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,13-14,16,18-19,25,27H,11-12,15,17H2/b26-16+
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