1-[(Z)-6-ethoxy-4-methylidene-hex-5-enoxy]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-6-ethoxy-4-methylidene-hex-5-enoxy]-4-methoxy-benzene Openeye Name: 1-[(Z)-6-ethoxy-4-methylene-hex-5-enoxy]-4-methoxy-benzene CAS Name: 1-[(Z)-6-ethoxy-4-methylenehex-5-enoxy]-4-methoxybenzene IUPAC Name: 1-[(Z)-6-ethoxy-4-methylidenehex-5-enoxy]-4-methoxybenzene Traditional Name: 1-[(Z)-6-ethoxy-4-methylene-hex-5-enoxy]-4-methoxy-benzene Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=C)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCO/C=C\C(=C)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22O3/c1-4-18-13-11-14(2)6-5-12-19-16-9-7-15(17-3)8-10-16/h7-11,13H,2,4-6,12H2,1,3H3/b13-11-