1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxy-benzene Openeye Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxy-benzene CAS Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxybenzene IUPAC Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxybenzene Traditional Name: 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxy-benzene Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC(=CC=C1)OC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22O3/c1-3-20-19(21-4-2)14-13-16-9-8-12-18(15-16)22-17-10-6-5-7-11-17/h5-15,19H,3-4H2,1-2H3/b14-13+