1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-4-(1-ethoxyethoxy)but-1-enyl]-4-methoxy-benzene Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCC=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(C)OCC/C=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22O3/c1-4-17-13(2)18-12-6-5-7-14-8-10-15(16-3)11-9-14/h5,7-11,13H,4,6,12H2,1-3H3/b7-5-