1-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one

Systemtic Name: 1-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one Openeye Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one CAS Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-1-cyclohexenyl]-3-buten-2-one IUPAC Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Traditional Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one Formula: C18H27BrO MolecularWeight: 339.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C=CCCCBr)(C)C)CC(=O)C=C

Isomeric SMILES

CC1=C(C(C(CC1)/C=C\CCCBr)(C)C)CC(=O)C=C

InChI

InChI=1S/C18H27BrO/c1-5-16(20)13-17-14(2)10-11-15(18(17,3)4)9-7-6-8-12-19/h5,7,9,15H,1,6,8,10-13H2,2-4H3/b9-7-