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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-8-9-13-11-14(17)15(12(3)4)16(13,5)10-7-2/h6-7,11-12,14-15,17H,1-2,8-10H2,3-5H3/t14-,15-,16-/m0/s1