1-(2-cyclopentyloxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(2-cyclopentyloxybutan-2-yloxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclopentoxy)-1-methyl-propoxy]-4-isopropenyl-benzene CAS Name: 1-(2-cyclopentyloxybutan-2-yloxy)-4-(1-methylethenyl)benzene IUPAC Name: 1-(2-cyclopentyloxybutan-2-yloxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclopentoxy)-1-methyl-propoxy]-4-isopropenyl-benzene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(OC1CCCC1)OC2=CC=C(C=C2)C(=C)C

Isomeric SMILES

CCC(C)(OC1CCCC1)OC2=CC=C(C=C2)C(=C)C

InChI

InChI=1S/C18H26O2/c1-5-18(4,19-16-8-6-7-9-16)20-17-12-10-15(11-13-17)14(2)3/h10-13,16H,2,5-9H2,1,3-4H3