(Z,1S,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxy-hex-3-en-1-ol

Systemtic Name: (Z,1S,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxy-hex-3-en-1-ol Openeye Name: (Z,1S,5S)-5-benzyloxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-3-en-1-ol CAS Name: (Z,1S,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxy-3-hexen-1-ol IUPAC Name: (Z,1S,5S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-phenylmethoxyhex-3-en-1-ol Traditional Name: (Z,1S,5S)-5-benzoxy-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hex-3-en-1-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(C1COC(O1)(C)C)O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C\C[C@@H]([C@H]1COC(O1)(C)C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26O4/c1-14(20-12-15-9-5-4-6-10-15)8-7-11-16(19)17-13-21-18(2,3)22-17/h4-10,14,16-17,19H,11-13H2,1-3H3/b8-7-/t14-,16-,17+/m0/s1