[(2E)-2-[(6R,7S)-6-acetyloxy-7-methyl-7-pent-4-enyl-oxepan-3-ylidene]ethyl] ethanoate

Systemtic Name: [(2E)-2-[(6R,7S)-6-acetyloxy-7-methyl-7-pent-4-enyl-oxepan-3-ylidene]ethyl] ethanoate Openeye Name: [(2E)-2-[(6R,7S)-6-acetoxy-7-methyl-7-pent-4-enyl-oxepan-3-ylidene]ethyl] acetate CAS Name: acetic acid [(2E)-2-[(6R,7S)-6-acetyloxy-7-methyl-7-pent-4-enyl-3-oxepanylidene]ethyl] ester IUPAC Name: [(2E)-2-[(6R,7S)-6-acetyloxy-7-methyl-7-pent-4-enyloxepan-3-ylidene]ethyl] acetate Traditional Name: acetic acid [(2E)-2-[(6R,7S)-6-acetoxy-7-methyl-7-pent-4-enyl-oxepan-3-ylidene]ethyl] ester Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C1CCC(C(OC1)(C)CCCC=C)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C/1\CC[C@H]([C@](OC1)(C)CCCC=C)OC(=O)C

InChI

InChI=1S/C18H28O5/c1-5-6-7-11-18(4)17(23-15(3)20)9-8-16(13-22-18)10-12-21-14(2)19/h5,10,17H,1,6-9,11-13H2,2-4H3/b16-10+/t17-,18+/m1/s1