(E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxy-hex-4-en-3-ol

Systemtic Name: (E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxy-hex-4-en-3-ol Openeye Name: (E,3S)-1-benzyloxy-6-tetrahydropyran-2-yloxy-hex-4-en-3-ol CAS Name: (E,3S)-6-(2-oxanyloxy)-1-phenylmethoxy-4-hexen-3-ol IUPAC Name: (E,3S)-6-(oxan-2-yloxy)-1-phenylmethoxyhex-4-en-3-ol Traditional Name: (E,3S)-1-benzoxy-6-tetrahydropyran-2-yloxy-hex-4-en-3-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC(CCOCC2=CC=CC=C2)O

Isomeric SMILES

C1CCOC(C1)OC/C=C/[C@H](CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O4/c19-17(9-6-13-22-18-10-4-5-12-21-18)11-14-20-15-16-7-2-1-3-8-16/h1-3,6-9,17-19H,4-5,10-15H2/b9-6+/t17-,18?/m1/s1