2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine

Systemtic Name: 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine Openeye Name: 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine CAS Name: 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine IUPAC Name: 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine Traditional Name: 2-methoxy-7,7-bis(3-methylbut-2-enyl)-5,6-dihydro-4H-1,3-oxazepine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCCN=C(O1)OC)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(CCCN=C(O1)OC)CC=C(C)C)C

InChI

InChI=1S/C16H27NO2/c1-13(2)7-10-16(11-8-14(3)4)9-6-12-17-15(18-5)19-16/h7-8H,6,9-12H2,1-5H3