(3R)-5-[(5S)-5-bromanyl-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-3-ol

Systemtic Name: (3R)-5-[(5S)-5-bromanyl-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-3-ol Openeye Name: (3R)-5-[(5S)-5-bromo-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-3-ol CAS Name: (3R)-5-[(5S)-5-bromo-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-1-penten-3-ol IUPAC Name: (3R)-5-[(5S)-5-bromo-2,6,6-trimethylcyclohexen-1-yl]-3-methylpent-1-en-3-ol Traditional Name: (3R)-5-[(5S)-5-bromo-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-1-en-3-ol Formula: C15H25BrO MolecularWeight: 301.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)Br)(C)C)CCC(C)(C=C)O

Isomeric SMILES

CC1=C(C([C@H](CC1)Br)(C)C)CC[C@](C)(C=C)O

InChI

InChI=1S/C15H25BrO/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6,13,17H,1,7-10H2,2-5H3/t13-,15-/m0/s1