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2-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]ethanal

2-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]ethanal

Systemtic Name:2-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]ethanal
Openeye Name:2-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]acetaldehyde
CAS Name:2-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-1-cyclohexenyl]acetaldehyde
IUPAC Name:2-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethylcyclohexen-1-yl]acetaldehyde
Traditional Name:2-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]acetaldehyde
Formula: C16H25BrO
MolecularWeight: 313.2731
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25BrO/c1-13-8-9-14(7-5-4-6-11-17)16(2,3)15(13)10-12-18/h5,7,12,14H,4,6,8-11H2,1-3H3/b7-5-


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