(1R,4S,5R)-1-but-3-enyl-5-methyl-4-propan-2-yl-5-prop-2-enyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5R)-1-but-3-enyl-5-methyl-4-propan-2-yl-5-prop-2-enyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S,5R)-5-allyl-1-but-3-enyl-4-isopropyl-5-methyl-cyclopent-2-en-1-ol CAS Name: (1R,4S,5R)-1-but-3-enyl-5-methyl-4-propan-2-yl-5-prop-2-enyl-1-cyclopent-2-enol IUPAC Name: (1R,4S,5R)-1-but-3-enyl-5-methyl-4-propan-2-yl-5-prop-2-enylcyclopent-2-en-1-ol Traditional Name: (1R,4S,5R)-5-allyl-1-but-3-enyl-4-isopropyl-5-methyl-cyclopent-2-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC(C1(C)CC=C)(CCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-8-11-16(17)12-9-14(13(3)4)15(16,5)10-7-2/h6-7,9,12-14,17H,1-2,8,10-11H2,3-5H3/t14-,15-,16-/m1/s1