(5Z,8Z)-3-bromanyl-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecine

Systemtic Name: (5Z,8Z)-3-bromanyl-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecine Openeye Name: (5Z,8Z)-3-bromo-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecine CAS Name: (5Z,8Z)-3-bromo-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecin IUPAC Name: (5Z,8Z)-3-bromo-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecine Traditional Name: (5Z,8Z)-3-bromo-10-[(Z)-but-1-en-3-ynyl]-2-ethyl-3,4,7,10-tetrahydro-2H-oxecin Formula: C15H19BrO MolecularWeight: 295.21476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC=CC(O1)C=CC#C)Br

Isomeric SMILES

CCC1C(C/C=C\C/C=C\C(O1)/C=C\C#C)Br

InChI

InChI=1S/C15H19BrO/c1-3-5-10-13-11-8-6-7-9-12-14(16)15(4-2)17-13/h1,5,7-11,13-15H,4,6,12H2,2H3/b9-7-,10-5-,11-8-