(3E)-3-[2-[(1Z)-1-cyclohex-2-en-1-ylidenepentan-2-yl]oxypentylidene]cyclohexene

Systemtic Name: (3E)-3-[2-[(1Z)-1-cyclohex-2-en-1-ylidenepentan-2-yl]oxypentylidene]cyclohexene Openeye Name: (3E)-3-[2-[1-[(Z)-cyclohex-2-en-1-ylidenemethyl]butoxy]pentylidene]cyclohexene CAS Name: (3E)-3-[2-[(1Z)-1-(1-cyclohex-2-enylidene)pentan-2-yl]oxypentylidene]cyclohexene IUPAC Name: (3E)-3-[2-[(1Z)-1-cyclohex-2-en-1-ylidenepentan-2-yl]oxypentylidene]cyclohexene Traditional Name: (3E)-3-[2-[1-[(Z)-cyclohex-2-en-1-ylidenemethyl]butoxy]pentylidene]cyclohexene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C1CCCC=C1)OC(CCC)C=C2CCCC=C2

Isomeric SMILES

CCCC(/C=C/1\CCCC=C1)OC(CCC)/C=C\2/CCCC=C2

InChI

InChI=1S/C22H34O/c1-3-11-21(17-19-13-7-5-8-14-19)23-22(12-4-2)18-20-15-9-6-10-16-20/h7,9,13,15,17-18,21-22H,3-6,8,10-12,14,16H2,1-2H3/b19-17-,20-18+