1-(1-cyclopentyloxy-2-methyl-propoxy)-4-prop-1-en-2-yl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-13(2)15-9-11-17(12-10-15)20-18(14(3)4)19-16-7-5-6-8-16/h9-12,14,16,18H,1,5-8H2,2-4H3