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

Systemtic Name: 1-(2-cyclopentyloxy-3-methyl-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene Openeye Name: 1-[1-(cyclopentoxy)-1,2-dimethyl-propoxy]-4-isopropenyl-benzene CAS Name: 1-(2-cyclopentyloxy-3-methylbutan-2-yl)oxy-4-(1-methylethenyl)benzene IUPAC Name: 1-(2-cyclopentyloxy-3-methylbutan-2-yl)oxy-4-prop-1-en-2-ylbenzene Traditional Name: 1-[1-(cyclopentoxy)-1,2-dimethyl-propoxy]-4-isopropenyl-benzene Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-14(2)16-10-12-18(13-11-16)21-19(5,15(3)4)20-17-8-6-7-9-17/h10-13,15,17H,1,6-9H2,2-5H3