N-[4-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-phenoxy-butan-2-yl]hydroxylamine

Systemtic Name: N-[4-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-phenoxy-butan-2-yl]hydroxylamine Openeye Name: N-[3-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-(phenoxymethyl)propyl]hydroxylamine CAS Name: N-[4-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-phenoxybutan-2-yl]hydroxylamine IUPAC Name: N-[4-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-phenoxybutan-2-yl]hydroxylamine Traditional Name: N-[3-[2-[(E)-hept-5-enyl]-1,3-dioxolan-2-yl]-1-(phenoxymethyl)propyl]hydroxylamine Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCC1(OCCO1)CCC(COC2=CC=CC=C2)NO

Isomeric SMILES

C/C=C/CCCCC1(OCCO1)CCC(COC2=CC=CC=C2)NO

InChI

InChI=1S/C20H31NO4/c1-2-3-4-5-9-13-20(24-15-16-25-20)14-12-18(21-22)17-23-19-10-7-6-8-11-19/h2-3,6-8,10-11,18,21-22H,4-5,9,12-17H2,1H3/b3-2+