1-(2-cyclopentyloxy-3,3-dimethyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(2-cyclopentyloxy-3,3-dimethyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclopentoxy)-1,2,2-trimethyl-propoxy]-4-isopropenyl-benzene CAS Name: 1-(2-cyclopentyloxy-3,3-dimethylbutan-2-yl)oxy-4-(1-methylethenyl)benzene IUPAC Name: 1-(2-cyclopentyloxy-3,3-dimethylbutan-2-yl)oxy-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclopentoxy)-1,2,2-trimethyl-propoxy]-4-isopropenyl-benzene Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OC(C)(C(C)(C)C)OC2CCCC2

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OC(C)(C(C)(C)C)OC2CCCC2

InChI

InChI=1S/C20H30O2/c1-15(2)16-11-13-18(14-12-16)22-20(6,19(3,4)5)21-17-9-7-8-10-17/h11-14,17H,1,7-10H2,2-6H3