(1R,3S,4S)-4-bromanyl-3-chloranyl-4-methyl-1-[(4S)-6-methyl-4-oxidanyl-hepta-1,5-dien-2-yl]cyclohexan-1-ol

Systemtic Name: (1R,3S,4S)-4-bromanyl-3-chloranyl-4-methyl-1-[(4S)-6-methyl-4-oxidanyl-hepta-1,5-dien-2-yl]cyclohexan-1-ol Openeye Name: (1R,3S,4S)-4-bromo-3-chloro-1-[(3S)-3-hydroxy-5-methyl-1-methylene-hex-4-enyl]-4-methyl-cyclohexanol CAS Name: (1R,3S,4S)-4-bromo-3-chloro-1-[(4S)-4-hydroxy-6-methylhepta-1,5-dien-2-yl]-4-methyl-1-cyclohexanol IUPAC Name: (1R,3S,4S)-4-bromo-3-chloro-1-[(4S)-4-hydroxy-6-methylhepta-1,5-dien-2-yl]-4-methylcyclohexan-1-ol Traditional Name: (1R,3S,4S)-4-bromo-3-chloro-1-[(3S)-3-hydroxy-5-methyl-1-methylene-hex-4-enyl]-4-methyl-cyclohexanol Formula: C15H24BrClO2 MolecularWeight: 351.70686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC(=C)C1(CCC(C(C1)Cl)(C)Br)O)O)C

Isomeric SMILES

CC(=C[C@H](CC(=C)[C@]1(CC[C@]([C@H](C1)Cl)(C)Br)O)O)C

InChI

InChI=1S/C15H24BrClO2/c1-10(2)7-12(18)8-11(3)15(19)6-5-14(4,16)13(17)9-15/h7,12-13,18-19H,3,5-6,8-9H2,1-2,4H3/t12-,13+,14+,15-/m1/s1