(4Z)-4-[(4E)-hepta-1,4-dien-4-yl]oxyhepta-1,4-diene

Systemtic Name: (4Z)-4-[(4E)-hepta-1,4-dien-4-yl]oxyhepta-1,4-diene Openeye Name: (4Z)-4-[(E)-1-allylbut-1-enoxy]hepta-1,4-diene CAS Name: (4Z)-4-[(4E)-hepta-1,4-dien-4-yl]oxyhepta-1,4-diene IUPAC Name: (4Z)-4-[(4E)-hepta-1,4-dien-4-yl]oxyhepta-1,4-diene Traditional Name: (4Z)-4-[(E)-1-allylbut-1-enoxy]hepta-1,4-diene Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\CC=C)/O/C(=C\CC)/CC=C

InChI

InChI=1S/C14H22O/c1-5-9-13(10-6-2)15-14(11-7-3)12-8-4/h5,7,10,12H,1,3,6,8-9,11H2,2,4H3/b13-10-,14-12+