(3Z,5E)-2-methyl-3-[(3E,5E)-2-methyldeca-3,5-dien-3-yl]oxy-deca-3,5-diene

Systemtic Name: (3Z,5E)-2-methyl-3-[(3E,5E)-2-methyldeca-3,5-dien-3-yl]oxy-deca-3,5-diene Openeye Name: (3Z,5E)-3-[(1E,3E)-1-isopropylocta-1,3-dienoxy]-2-methyl-deca-3,5-diene CAS Name: (3Z,5E)-2-methyl-3-[(3E,5E)-2-methyldeca-3,5-dien-3-yl]oxydeca-3,5-diene IUPAC Name: (3Z,5E)-2-methyl-3-[(3E,5E)-2-methyldeca-3,5-dien-3-yl]oxydeca-3,5-diene Traditional Name: (3Z,5E)-3-[(1E,3E)-1-isopropylocta-1,3-dienoxy]-2-methyl-deca-3,5-diene Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=C(C(C)C)OC(=CC=CCCCC)C(C)C

Isomeric SMILES

CCCC/C=C/C=C(\C(C)C)/O/C(=C\C=C\CCCC)/C(C)C

InChI

InChI=1S/C22H38O/c1-7-9-11-13-15-17-21(19(3)4)23-22(20(5)6)18-16-14-12-10-8-2/h13-20H,7-12H2,1-6H3/b15-13+,16-14+,21-17-,22-18+