[(3S,4R)-3-[(E)-4-iodanyl-3-methyl-but-3-enyl]-3,4-dimethyl-cyclohexen-1-yl]methanol

Systemtic Name: [(3S,4R)-3-[(E)-4-iodanyl-3-methyl-but-3-enyl]-3,4-dimethyl-cyclohexen-1-yl]methanol Openeye Name: [(3S,4R)-3-[(E)-4-iodo-3-methyl-but-3-enyl]-3,4-dimethyl-cyclohexen-1-yl]methanol CAS Name: [(3S,4R)-3-[(E)-4-iodo-3-methylbut-3-enyl]-3,4-dimethyl-1-cyclohexenyl]methanol IUPAC Name: [(3S,4R)-3-[(E)-4-iodo-3-methylbut-3-enyl]-3,4-dimethylcyclohexen-1-yl]methanol Traditional Name: [(3S,4R)-3-[(E)-4-iodo-3-methyl-but-3-enyl]-3,4-dimethyl-cyclohexen-1-yl]methanol Formula: C14H23IO MolecularWeight: 334.23629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC1(C)CCC(=CI)C)CO

Isomeric SMILES

C[C@@H]1CCC(=C[C@@]1(C)CC/C(=C/I)/C)CO

InChI

InChI=1S/C14H23IO/c1-11(9-15)6-7-14(3)8-13(10-16)5-4-12(14)2/h8-9,12,16H,4-7,10H2,1-3H3/b11-9+/t12-,14-/m1/s1