(2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol

Systemtic Name: (2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol Openeye Name: (2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol CAS Name: (2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-buten-2-ol IUPAC Name: (2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol Traditional Name: (2S)-2-[(4R,5R)-5-cyclohexyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-2-ol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-5-15(4,16)13-12(17-14(2,3)18-13)11-9-7-6-8-10-11/h5,11-13,16H,1,6-10H2,2-4H3/t12-,13-,15+/m1/s1