[(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene

Systemtic Name: [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene Openeye Name: [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene CAS Name: [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene IUPAC Name: [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene Traditional Name: [(Z)-1-[(Z)-1-phenylprop-1-enoxy]prop-1-enyl]benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)OC(=CC)C2=CC=CC=C2

Isomeric SMILES

C/C=C(\O/C(=C\C)/C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16/h3-14H,1-2H3/b17-3-,18-4-