(E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(oxan-2-yloxy)oct-7-en-1-ol

Systemtic Name: (E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(oxan-2-yloxy)oct-7-en-1-ol Openeye Name: (E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-tetrahydropyran-2-yloxy-oct-7-en-1-ol CAS Name: (E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(2-oxanyloxy)-7-octen-1-ol IUPAC Name: (E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(oxan-2-yloxy)oct-7-en-1-ol Traditional Name: (E)-8-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-tetrahydropyran-2-yloxy-oct-7-en-1-ol Formula: C18H32O5 MolecularWeight: 328.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=CC(CCCCCO)OC2CCCCO2)C

Isomeric SMILES

CC1(OC[C@@H](O1)/C=C/C(CCCCCO)OC2CCCCO2)C

InChI

InChI=1S/C18H32O5/c1-18(2)21-14-16(23-18)11-10-15(8-4-3-6-12-19)22-17-9-5-7-13-20-17/h10-11,15-17,19H,3-9,12-14H2,1-2H3/b11-10+/t15?,16-,17?/m0/s1