3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene

Systemtic Name: 3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene Openeye Name: 3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene CAS Name: 3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene IUPAC Name: 3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene Traditional Name: 3,6-bis(1-methoxyethyl)octa-1,2,6,7-tetraene Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-7-13(11(3)15-5)9-10-14(8-2)12(4)16-6/h11-12H,1-2,9-10H2,3-6H3