(E,1S,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-4-phenylmethoxy-pent-2-en-1-ol

Systemtic Name: (E,1S,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-4-phenylmethoxy-pent-2-en-1-ol Openeye Name: (E,1S,4R)-4-benzyloxy-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]pent-2-en-1-ol CAS Name: (E,1S,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-4-phenylmethoxy-2-penten-1-ol IUPAC Name: (E,1S,4R)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-4-phenylmethoxypent-2-en-1-ol Traditional Name: (E,1S,4R)-4-benzoxy-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]pent-2-en-1-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C1CCOC(O1)(C)C)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-14(20-13-15-7-5-4-6-8-15)9-10-16(19)17-11-12-21-18(2,3)22-17/h4-10,14,16-17,19H,11-13H2,1-3H3/b10-9+/t14-,16+,17+/m1/s1