(E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(oxan-2-yloxy)hept-6-en-1-ol

Systemtic Name: (E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(oxan-2-yloxy)hept-6-en-1-ol Openeye Name: (E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-tetrahydropyran-2-yloxy-hept-6-en-1-ol CAS Name: (E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(2-oxanyloxy)-6-hepten-1-ol IUPAC Name: (E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(oxan-2-yloxy)hept-6-en-1-ol Traditional Name: (E)-7-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-tetrahydropyran-2-yloxy-hept-6-en-1-ol Formula: C17H30O5 MolecularWeight: 314.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O5/c1-17(2)20-13-15(22-17)10-9-14(7-3-5-11-18)21-16-8-4-6-12-19-16/h9-10,14-16,18H,3-8,11-13H2,1-2H3/b10-9+/t14?,15-,16?/m0/s1