(3R,4S)-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxyhepta-1,6-dien-4-ol

Systemtic Name: (3R,4S)-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxyhepta-1,6-dien-4-ol Openeye Name: (3R,4S)-3-[(1R,2S)-2-allyloxy-1-vinyl-pent-4-enoxy]hepta-1,6-dien-4-ol CAS Name: (3R,4S)-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxy-4-hepta-1,6-dienol IUPAC Name: (3R,4S)-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxyhepta-1,6-dien-4-ol Traditional Name: (3R,4S)-3-[(1R,2S)-2-allyloxy-1-vinyl-pent-4-enoxy]hepta-1,6-dien-4-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C=C)OC(C=C)C(CC=C)OCC=C)O

Isomeric SMILES

C=CC[C@@H]([C@@H](C=C)O[C@H](C=C)[C@H](CC=C)OCC=C)O

InChI

InChI=1S/C17H26O3/c1-6-11-14(18)15(9-4)20-16(10-5)17(12-7-2)19-13-8-3/h6-10,14-18H,1-5,11-13H2/t14-,15+,16+,17-/m0/s1