1-[(Z)-2-ethoxyprop-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-2-ethoxyprop-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(Z)-2-ethoxyprop-1-enyl]benzene CAS Name: 1-[(Z)-2-ethoxyprop-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(Z)-2-ethoxyprop-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(Z)-2-ethoxyprop-1-enyl]benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-19-15(2)12-17-10-7-11-18(13-17)20-14-16-8-5-4-6-9-16/h4-13H,3,14H2,1-2H3/b15-12-