(6Z)-3-[(6Z)-3,7-dimethylnona-1,6-dien-3-yl]oxy-3,7-dimethyl-nona-1,6-diene

Systemtic Name: (6Z)-3-[(6Z)-3,7-dimethylnona-1,6-dien-3-yl]oxy-3,7-dimethyl-nona-1,6-diene Openeye Name: (6Z)-3-[(Z)-1,5-dimethyl-1-vinyl-hept-4-enoxy]-3,7-dimethyl-nona-1,6-diene CAS Name: (6Z)-3-[(6Z)-3,7-dimethylnona-1,6-dien-3-yl]oxy-3,7-dimethylnona-1,6-diene IUPAC Name: (6Z)-3-[(6Z)-3,7-dimethylnona-1,6-dien-3-yl]oxy-3,7-dimethylnona-1,6-diene Traditional Name: (6Z)-3-[(Z)-1,5-dimethyl-1-vinyl-hept-4-enoxy]-3,7-dimethyl-nona-1,6-diene Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O/c1-9-19(5)15-13-17-21(7,11-3)23-22(8,12-4)18-14-16-20(6)10-2/h11-12,15-16H,3-4,9-10,13-14,17-18H2,1-2,5-8H3/b19-15-,20-16-