1-[(E)-4-ethoxybut-3-en-2-yl]-3-propan-2-yl-benzene

Systemtic Name: 1-[(E)-4-ethoxybut-3-en-2-yl]-3-propan-2-yl-benzene Openeye Name: 1-[(E)-3-ethoxy-1-methyl-allyl]-3-isopropyl-benzene CAS Name: 1-[(E)-4-ethoxybut-3-en-2-yl]-3-propan-2-ylbenzene IUPAC Name: 1-[(E)-4-ethoxybut-3-en-2-yl]-3-propan-2-ylbenzene Traditional Name: 1-[(E)-3-ethoxy-1-methyl-allyl]-3-isopropyl-benzene Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C)C1=CC(=CC=C1)C(C)C

Isomeric SMILES

CCO/C=C/C(C)C1=CC(=CC=C1)C(C)C

InChI

InChI=1S/C15H22O/c1-5-16-10-9-13(4)15-8-6-7-14(11-15)12(2)3/h6-13H,5H2,1-4H3/b10-9+