(E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-(oxan-2-yloxy)undec-10-en-1-ol

Systemtic Name: (E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-(oxan-2-yloxy)undec-10-en-1-ol Openeye Name: (E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-tetrahydropyran-2-yloxy-undec-10-en-1-ol CAS Name: (E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-(2-oxanyloxy)-10-undecen-1-ol IUPAC Name: (E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-(oxan-2-yloxy)undec-10-en-1-ol Traditional Name: (E)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-9-tetrahydropyran-2-yloxy-undec-10-en-1-ol Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38O5/c1-21(2)24-17-19(26-21)14-13-18(25-20-12-8-10-16-23-20)11-7-5-3-4-6-9-15-22/h13-14,18-20,22H,3-12,15-17H2,1-2H3/b14-13+/t18?,19-,20?/m0/s1