1-(2-cyclopentyloxy-3-methyl-butan-2-yl)oxy-4-ethenyl-benzene

Systemtic Name: 1-(2-cyclopentyloxy-3-methyl-butan-2-yl)oxy-4-ethenyl-benzene Openeye Name: 1-[1-(cyclopentoxy)-1,2-dimethyl-propoxy]-4-vinyl-benzene CAS Name: 1-(2-cyclopentyloxy-3-methylbutan-2-yl)oxy-4-ethenylbenzene IUPAC Name: 1-(2-cyclopentyloxy-3-methylbutan-2-yl)oxy-4-ethenylbenzene Traditional Name: 1-[1-(cyclopentoxy)-1,2-dimethyl-propoxy]-4-vinyl-benzene Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-5-15-10-12-17(13-11-15)20-18(4,14(2)3)19-16-8-6-7-9-16/h5,10-14,16H,1,6-9H2,2-4H3