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

Systemtic Name: 1-(3-methyl-2-pentoxy-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene Openeye Name: 1-(1,2-dimethyl-1-pentoxy-propoxy)-4-isopropenyl-benzene CAS Name: 1-(1-methylethenyl)-4-(3-methyl-2-pentoxybutan-2-yl)oxybenzene IUPAC Name: 1-(3-methyl-2-pentoxybutan-2-yl)oxy-4-prop-1-en-2-ylbenzene Traditional Name: 1-(1-amoxy-1,2-dimethyl-propoxy)-4-isopropenyl-benzene Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

Isomeric SMILES

CCCCCOC(C)(C(C)C)OC1=CC=C(C=C1)C(=C)C

InChI

InChI=1S/C19H30O2/c1-7-8-9-14-20-19(6,16(4)5)21-18-12-10-17(11-13-18)15(2)3/h10-13,16H,2,7-9,14H2,1,3-6H3