zinc (2Z,4E,6Z,8E)-9-(6,6-dimethylcyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate

Systemtic Name: zinc (2Z,4E,6Z,8E)-9-(6,6-dimethylcyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate Openeye Name: zinc (2Z,4E,6Z,8E)-9-(6,6-dimethylcyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate CAS Name: zinc (2Z,4E,6Z,8E)-9-(6,6-dimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate IUPAC Name: zinc (2Z,4E,6Z,8E)-9-(6,6-dimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoate Traditional Name: zinc (2Z,4E,6Z,8E)-9-(6,6-dimethylcyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate Formula: C38H50O4Zn MolecularWeight: 636.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=CC(=O)[O-])C)C=CC1=CCCCC1(C)C.CC(=CC=CC(=CC(=O)[O-])C)C=CC1=CCCCC1(C)C.[Zn+2]

Isomeric SMILES

C/C(=C/C=C/C(=C\C(=O)[O-])/C)/C=C/C1=CCCCC1(C)C.C/C(=C/C=C/C(=C\C(=O)[O-])/C)/C=C/C1=CCCCC1(C)C.[Zn+2]

InChI

InChI=1S/2C19H26O2.Zn/c2*1-15(8-7-9-16(2)14-18(20)21)11-12-17-10-5-6-13-19(17,3)4;/h2*7-12,14H,5-6,13H2,1-4H3,(H,20,21);/q;;+2/p-2/b2*9-7+,12-11+,15-8-,16-14-;