1-(1-cyclohexylideneprop-2-enyl)-4-methoxy-benzene

Systemtic Name: 1-(1-cyclohexylideneprop-2-enyl)-4-methoxy-benzene Openeye Name: 1-(1-cyclohexylideneallyl)-4-methoxy-benzene CAS Name: 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene IUPAC Name: 1-(1-cyclohexylideneprop-2-enyl)-4-methoxybenzene Traditional Name: 1-(1-cyclohexylideneallyl)-4-methoxy-benzene Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2CCCCC2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2CCCCC2)C=C

InChI

InChI=1S/C16H20O/c1-3-16(13-7-5-4-6-8-13)14-9-11-15(17-2)12-10-14/h3,9-12H,1,4-8H2,2H3