3-methyl-1-[(1R,2R,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-prop-2-enyl-cyclopentyl]but-3-en-1-ol

Systemtic Name: 3-methyl-1-[(1R,2R,5S)-2-methyl-5-(2-oxidanylpropan-2-yl)-1-prop-2-enyl-cyclopentyl]but-3-en-1-ol Openeye Name: 1-[(1R,2S,5R)-1-allyl-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclopentyl]-3-methyl-but-3-en-1-ol CAS Name: 1-[(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methyl-1-prop-2-enylcyclopentyl]-3-methyl-3-buten-1-ol IUPAC Name: 1-[(1R,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methyl-1-prop-2-enylcyclopentyl]-3-methylbut-3-en-1-ol Traditional Name: 1-[(1R,2S,5R)-1-allyl-2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclopentyl]-3-methyl-but-3-en-1-ol Formula: C17H30O2 MolecularWeight: 266.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(CC=C)C(CC(=C)C)O)C(C)(C)O

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@]1(CC=C)C(CC(=C)C)O)C(C)(C)O

InChI

InChI=1S/C17H30O2/c1-7-10-17(15(18)11-12(2)3)13(4)8-9-14(17)16(5,6)19/h7,13-15,18-19H,1-2,8-11H2,3-6H3/t13-,14-,15?,17-/m1/s1