(2E)-3,7-dimethyl-1-[(Z)-2,2,5-trimethylhept-4-en-6-yn-3-yl]oxy-octa-2,6-diene

Systemtic Name: (2E)-3,7-dimethyl-1-[(Z)-2,2,5-trimethylhept-4-en-6-yn-3-yl]oxy-octa-2,6-diene Openeye Name: (2E)-1-[(Z)-1-tert-butyl-3-methyl-pent-2-en-4-ynoxy]-3,7-dimethyl-octa-2,6-diene CAS Name: (2E)-3,7-dimethyl-1-[(Z)-2,2,5-trimethylhept-4-en-6-yn-3-yl]oxyocta-2,6-diene IUPAC Name: (2E)-3,7-dimethyl-1-[(Z)-2,2,5-trimethylhept-4-en-6-yn-3-yl]oxyocta-2,6-diene Traditional Name: (2E)-1-[(Z)-1-tert-butyl-3-methyl-pent-2-en-4-ynoxy]-3,7-dimethyl-octa-2,6-diene Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(C=C(C)C#C)C(C)(C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/COC(/C=C(/C)\C#C)C(C)(C)C)/C)C

InChI

InChI=1S/C20H32O/c1-9-17(4)15-19(20(6,7)8)21-14-13-18(5)12-10-11-16(2)3/h1,11,13,15,19H,10,12,14H2,2-8H3/b17-15-,18-13+