(1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol

Systemtic Name: (1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Openeye Name: (1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol CAS Name: (1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-buten-1-ol IUPAC Name: (1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Traditional Name: (1S,2R)-2-cyclohexyl-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C=C)C2CCCCC2)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@H](C=C)C2CCCCC2)O)C

InChI

InChI=1S/C15H26O3/c1-4-12(11-8-6-5-7-9-11)14(16)13-10-17-15(2,3)18-13/h4,11-14,16H,1,5-10H2,2-3H3/t12-,13-,14+/m1/s1