(2R,3S)-2-[(Z)-4-bromanyl-5-oxidanyl-pent-3-enyl]-3-(furan-3-yl)-2-methyl-cyclopentan-1-ol

Systemtic Name: (2R,3S)-2-[(Z)-4-bromanyl-5-oxidanyl-pent-3-enyl]-3-(furan-3-yl)-2-methyl-cyclopentan-1-ol Openeye Name: (2R,3S)-2-[(Z)-4-bromo-5-hydroxy-pent-3-enyl]-3-(3-furyl)-2-methyl-cyclopentanol CAS Name: (2R,3S)-2-[(Z)-4-bromo-5-hydroxypent-3-enyl]-3-(3-furanyl)-2-methyl-1-cyclopentanol IUPAC Name: (2R,3S)-2-[(Z)-4-bromo-5-hydroxypent-3-enyl]-3-(furan-3-yl)-2-methylcyclopentan-1-ol Traditional Name: (2R,3S)-2-[(Z)-4-bromo-5-hydroxy-pent-3-enyl]-3-(3-furyl)-2-methyl-cyclopentanol Formula: C15H21BrO3 MolecularWeight: 329.22944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1O)C2=COC=C2)CCC=C(CO)Br

Isomeric SMILES

C[C@]1([C@H](CCC1O)C2=COC=C2)CC/C=C(/CO)\Br

InChI

InChI=1S/C15H21BrO3/c1-15(7-2-3-12(16)9-17)13(4-5-14(15)18)11-6-8-19-10-11/h3,6,8,10,13-14,17-18H,2,4-5,7,9H2,1H3/b12-3-/t13-,14?,15-/m1/s1