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6-[(2Z)-2-(diphenylmethyl)oxyiminobutyl]-5,6,7,8-tetrahydronaphthalen-1-ol
6-[(2Z)-2-(diphenylmethyl)oxyiminobutyl]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOC(C1=CC=CC=C1)C2=CC=CC=C2)CC3CCC4=C(C3)C=CC=C4O
Isomeric SMILES
CC/C(=N/OC(C1=CC=CC=C1)C2=CC=CC=C2)/CC3CCC4=C(C3)C=CC=C4O
InChI
InChI=1S/C27H29NO2/c1-2-24(19-20-16-17-25-23(18-20)14-9-15-26(25)29)28-30-27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,20,27,29H,2,16-19H2,1H3/b28-24-
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