(R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol

Systemtic Name: (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol Openeye Name: (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol CAS Name: (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol IUPAC Name: (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol Traditional Name: (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4S,5R)-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolan-4-yl]methanol Formula: C14H24O5 MolecularWeight: 272.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(OC(O1)(C)C)C(C2COC(O2)(C)C)O

Isomeric SMILES

C/C=C\[C@@H]1[C@@H](OC(O1)(C)C)[C@@H]([C@@H]2COC(O2)(C)C)O

InChI

InChI=1S/C14H24O5/c1-6-7-9-12(19-14(4,5)17-9)11(15)10-8-16-13(2,3)18-10/h6-7,9-12,15H,8H2,1-5H3/b7-6-/t9-,10+,11-,12-/m1/s1