(3E)-6-methoxy-3-(phenylmethylidene)-2,4-dihydro-1H-naphthalene

Systemtic Name: (3E)-6-methoxy-3-(phenylmethylidene)-2,4-dihydro-1H-naphthalene Openeye Name: (2E)-2-benzylidene-7-methoxy-tetralin CAS Name: (3E)-6-methoxy-3-(phenylmethylene)-2,4-dihydro-1H-naphthalene IUPAC Name: (3E)-3-benzylidene-6-methoxy-2,4-dihydro-1H-naphthalene Traditional Name: (2E)-2-benzal-7-methoxy-tetralin Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC=CC=C3)C2)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C3=CC=CC=C3)/C2)C=C1

InChI

InChI=1S/C18H18O/c1-19-18-10-9-16-8-7-15(12-17(16)13-18)11-14-5-3-2-4-6-14/h2-6,9-11,13H,7-8,12H2,1H3/b15-11+