1-(1-cyclopentyloxyethoxy)-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(1-cyclopentyloxyethoxy)-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclopentoxy)ethoxy]-4-isopropenyl-benzene CAS Name: 1-(1-cyclopentyloxyethoxy)-4-(1-methylethenyl)benzene IUPAC Name: 1-(1-cyclopentyloxyethoxy)-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclopentoxy)ethoxy]-4-isopropenyl-benzene Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12(2)14-8-10-16(11-9-14)18-13(3)17-15-6-4-5-7-15/h8-11,13,15H,1,4-7H2,2-3H3