(3R,4S)-4-prop-2-enoxy-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxy-hepta-1,6-diene

Systemtic Name: (3R,4S)-4-prop-2-enoxy-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxy-hepta-1,6-diene Openeye Name: (3R,4S)-4-allyloxy-3-[(1R,2S)-2-allyloxy-1-vinyl-pent-4-enoxy]hepta-1,6-diene CAS Name: (3R,4S)-4-prop-2-enoxy-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxyhepta-1,6-diene IUPAC Name: (3R,4S)-4-prop-2-enoxy-3-[(3R,4S)-4-prop-2-enoxyhepta-1,6-dien-3-yl]oxyhepta-1,6-diene Traditional Name: (3R,4S)-4-allyloxy-3-[(1R,2S)-2-allyloxy-1-vinyl-pent-4-enoxy]hepta-1,6-diene Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3/c1-7-13-19(21-15-9-3)17(11-5)23-18(12-6)20(14-8-2)22-16-10-4/h7-12,17-20H,1-6,13-16H2/t17-,18-,19+,20+/m1/s1