[(8Z)-8-methoxyimino-1,3,6,6,7,7-hexamethyl-5H-naphthalen-2-yl]methanediol

Systemtic Name: [(8Z)-8-methoxyimino-1,3,6,6,7,7-hexamethyl-5H-naphthalen-2-yl]methanediol Openeye Name: [(4Z)-4-methoxyimino-2,2,3,3,5,7-hexamethyl-tetralin-6-yl]methanediol CAS Name: [(8Z)-8-methoxyimino-1,3,6,6,7,7-hexamethyl-5H-naphthalen-2-yl]methanediol IUPAC Name: [(8Z)-8-methoxyimino-1,3,6,6,7,7-hexamethyl-5H-naphthalen-2-yl]methanediol Traditional Name: [(4Z)-2,2,3,3,5,7-hexamethyl-4-methyloximino-tetralin-6-yl]methanediol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C(C2=NOC)(C)C)(C)C)C)C(O)O

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CC(C(/C2=N/OC)(C)C)(C)C)C)C(O)O

InChI

InChI=1S/C18H27NO3/c1-10-8-12-9-17(3,4)18(5,6)15(19-22-7)14(12)11(2)13(10)16(20)21/h8,16,20-21H,9H2,1-7H3/b19-15+