1-[(E)-2-methylpent-3-en-2-yl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-2-methylpent-3-en-2-yl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-1,1-dimethylbut-2-enyl]benzene CAS Name: 1-[(E)-2-methylpent-3-en-2-yl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-2-methylpent-3-en-2-yl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-1,1-dimethylbut-2-enyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(C)(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-4-13-19(2,3)17-11-8-12-18(14-17)20-15-16-9-6-5-7-10-16/h4-14H,15H2,1-3H3/b13-4+