[(1Z)-2-(phenylmethoxymethyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-2-(phenylmethoxymethyl)buta-1,3-dienyl]benzene Openeye Name: [(2Z)-2-benzylidenebut-3-enoxy]methylbenzene CAS Name: [(1Z)-2-(phenylmethoxymethyl)buta-1,3-dienyl]benzene IUPAC Name: [(2Z)-2-benzylidenebut-3-enoxy]methylbenzene Traditional Name: [(2Z)-2-benzalbut-3-enoxy]methylbenzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C=C/C(=C/C1=CC=CC=C1)/COCC2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-2-16(13-17-9-5-3-6-10-17)14-19-15-18-11-7-4-8-12-18/h2-13H,1,14-15H2/b16-13-