(Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol

Systemtic Name: (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Openeye Name: (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol CAS Name: (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-nonen-1-ol IUPAC Name: (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Traditional Name: (Z,1R)-1-[(4R,5S)-5-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-en-1-ol Formula: C20H36O6 MolecularWeight: 372.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C1C(OC(O1)(C)C)C(C2COC(O2)(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H36O6/c1-6-7-8-9-10-11-12-14(21)17-18(26-20(4,5)25-17)16(22)15-13-23-19(2,3)24-15/h10-11,14-18,21-22H,6-9,12-13H2,1-5H3/b11-10-/t14-,15-,16-,17-,18+/m1/s1