(2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene

Systemtic Name: (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene Openeye Name: (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene CAS Name: (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene IUPAC Name: (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene Traditional Name: (2E)-3,7-dimethyl-1-[(Z)-prop-1-enoxy]octa-2,6-diene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC=C(C)CCC=C(C)C

Isomeric SMILES

C/C=C\OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C13H22O/c1-5-10-14-11-9-13(4)8-6-7-12(2)3/h5,7,9-10H,6,8,11H2,1-4H3/b10-5-,13-9+