(4E)-7-methoxy-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-2,3-dihydro-1H-naphthalene

Systemtic Name: (4E)-7-methoxy-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-2,3-dihydro-1H-naphthalene Openeye Name: (1E)-6-methoxy-1-(6-methoxytetralin-1-ylidene)tetralin CAS Name: (4E)-7-methoxy-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-2,3-dihydro-1H-naphthalene IUPAC Name: (4E)-7-methoxy-4-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-2,3-dihydro-1H-naphthalene Traditional Name: (1E)-6-methoxy-1-(6-methoxytetralin-1-ylidene)tetralin Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3CCCC4=C3C=CC(=C4)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\CCCC4=C3C=CC(=C4)OC)/CCC2

InChI

InChI=1S/C22H24O2/c1-23-17-9-11-19-15(13-17)5-3-7-21(19)22-8-4-6-16-14-18(24-2)10-12-20(16)22/h9-14H,3-8H2,1-2H3/b22-21+