1-[[4-(chloromethyl)cyclohexyl]methoxy]-4-pentyl-benzene

Systemtic Name: 1-[[4-(chloromethyl)cyclohexyl]methoxy]-4-pentyl-benzene Openeye Name: 1-[[4-(chloromethyl)cyclohexyl]methoxy]-4-pentyl-benzene CAS Name: 1-[[4-(chloromethyl)cyclohexyl]methoxy]-4-pentylbenzene IUPAC Name: 1-[[4-(chloromethyl)cyclohexyl]methoxy]-4-pentylbenzene Traditional Name: 1-amyl-4-[[4-(chloromethyl)cyclohexyl]methoxy]benzene Formula: C19H29ClO MolecularWeight: 308.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CCl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC2CCC(CC2)CCl

InChI

InChI=1S/C19H29ClO/c1-2-3-4-5-16-10-12-19(13-11-16)21-15-18-8-6-17(14-20)7-9-18/h10-13,17-18H,2-9,14-15H2,1H3