O-(3,6-dimethyl-1-phenylmethoxy-hepta-3,4-dien-2-yl)hydroxylamine

Systemtic Name: O-(3,6-dimethyl-1-phenylmethoxy-hepta-3,4-dien-2-yl)hydroxylamine Openeye Name: O-[1-(benzyloxymethyl)-2,5-dimethyl-hexa-2,3-dienyl]hydroxylamine CAS Name: O-(3,6-dimethyl-1-phenylmethoxyhepta-3,4-dien-2-yl)hydroxylamine IUPAC Name: O-(3,6-dimethyl-1-phenylmethoxyhepta-3,4-dien-2-yl)hydroxylamine Traditional Name: O-[1-(benzoxymethyl)-2,5-dimethyl-hexa-2,3-dienyl]hydroxylamine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C=C(C)C(COCC1=CC=CC=C1)ON

Isomeric SMILES

CC(C)C=C=C(C)C(COCC1=CC=CC=C1)ON

InChI

InChI=1S/C16H23NO2/c1-13(2)9-10-14(3)16(19-17)12-18-11-15-7-5-4-6-8-15/h4-9,13,16H,11-12,17H2,1-3H3