[(E,5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-undec-3-en-5-yl] ethanoate

Systemtic Name: [(E,5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxy-undec-3-en-5-yl] ethanoate Openeye Name: [(1S,2S)-2-benzyloxy-1-[(E)-4-(2-vinyl-1,3-dioxolan-2-yl)but-1-enyl]heptyl] acetate CAS Name: acetic acid [(E,5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxyundec-3-en-5-yl] ester IUPAC Name: [(E,5S,6S)-1-(2-ethenyl-1,3-dioxolan-2-yl)-6-phenylmethoxyundec-3-en-5-yl] acetate Traditional Name: acetic acid [(E,1S)-1-[(1S)-1-benzoxyhexyl]-5-(2-vinyl-1,3-dioxolan-2-yl)pent-2-enyl] ester Formula: C25H36O5 MolecularWeight: 416.55034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C=CCCC1(OCCO1)C=C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]([C@H](/C=C/CCC1(OCCO1)C=C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C25H36O5/c1-4-6-8-15-23(27-20-22-13-9-7-10-14-22)24(30-21(3)26)16-11-12-17-25(5-2)28-18-19-29-25/h5,7,9-11,13-14,16,23-24H,2,4,6,8,12,15,17-20H2,1,3H3/b16-11+/t23-,24-/m0/s1