1-(prop-2-enoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene

Systemtic Name: 1-(prop-2-enoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene Openeye Name: 1-(allyloxymethyl)-4-(1,1,3,3-tetramethylbutyl)benzene CAS Name: 1-(prop-2-enoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-(2,4,4-trimethylpentan-2-yl)benzene Traditional Name: 1-(allyloxymethyl)-4-(1,1,3,3-tetramethylbutyl)benzene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)COCC=C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)COCC=C

InChI

InChI=1S/C18H28O/c1-7-12-19-13-15-8-10-16(11-9-15)18(5,6)14-17(2,3)4/h7-11H,1,12-14H2,2-6H3