(3Z)-4-methyl-3-[2-[(1E)-1-(6-methylcyclohex-2-en-1-ylidene)pentan-2-yl]oxypentylidene]cyclohexene

Systemtic Name: (3Z)-4-methyl-3-[2-[(1E)-1-(6-methylcyclohex-2-en-1-ylidene)pentan-2-yl]oxypentylidene]cyclohexene Openeye Name: (3Z)-4-methyl-3-[2-[1-[(E)-(6-methylcyclohex-2-en-1-ylidene)methyl]butoxy]pentylidene]cyclohexene CAS Name: (3Z)-4-methyl-3-[2-[(1E)-1-(6-methyl-1-cyclohex-2-enylidene)pentan-2-yl]oxypentylidene]cyclohexene IUPAC Name: (3Z)-4-methyl-3-[2-[(1E)-1-(6-methylcyclohex-2-en-1-ylidene)pentan-2-yl]oxypentylidene]cyclohexene Traditional Name: (3Z)-4-methyl-3-[2-[1-[(E)-(6-methylcyclohex-2-en-1-ylidene)methyl]butoxy]pentylidene]cyclohexene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C1C=CCCC1C)OC(CCC)C=C2C=CCCC2C

Isomeric SMILES

CCCC(/C=C/1\C=CCCC1C)OC(CCC)/C=C\2/C=CCCC2C

InChI

InChI=1S/C24H38O/c1-5-11-23(17-21-15-9-7-13-19(21)3)25-24(12-6-2)18-22-16-10-8-14-20(22)4/h9-10,15-20,23-24H,5-8,11-14H2,1-4H3/b21-17-,22-18+