(1R,2R,4R)-1-cyclohexyl-2-ethenyl-4-methoxy-3-methylidene-pentan-1-ol

Systemtic Name: (1R,2R,4R)-1-cyclohexyl-2-ethenyl-4-methoxy-3-methylidene-pentan-1-ol Openeye Name: (1R,2R,4R)-1-cyclohexyl-4-methoxy-3-methylene-2-vinyl-pentan-1-ol CAS Name: (1R,2R,4R)-1-cyclohexyl-2-ethenyl-4-methoxy-3-methylene-1-pentanol IUPAC Name: (1R,2R,4R)-1-cyclohexyl-2-ethenyl-4-methoxy-3-methylidenepentan-1-ol Traditional Name: (1R,2R)-1-cyclohexyl-3-[(1R)-1-methoxyethyl]-2-vinyl-but-3-en-1-ol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(C=C)C(C1CCCCC1)O)OC

Isomeric SMILES

C[C@H](C(=C)[C@@H](C=C)[C@@H](C1CCCCC1)O)OC

InChI

InChI=1S/C15H26O2/c1-5-14(11(2)12(3)17-4)15(16)13-9-7-6-8-10-13/h5,12-16H,1-2,6-10H2,3-4H3/t12-,14-,15-/m1/s1