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

Systemtic Name: 1-[5-[(Z)-5-bromanylpent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-ol Openeye Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-ol CAS Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-1-cyclohexenyl]-3-buten-2-ol IUPAC Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-ol Traditional Name: 1-[5-[(Z)-5-bromopent-1-enyl]-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-ol Formula: C18H29BrO MolecularWeight: 341.32626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29BrO/c1-5-16(20)13-17-14(2)10-11-15(18(17,3)4)9-7-6-8-12-19/h5,7,9,15-16,20H,1,6,8,10-13H2,2-4H3/b9-7-