[(1E,3E,5E,7E)-9-methoxy-9-phenyl-nona-1,3,5,7-tetraenyl]benzene

Systemtic Name: [(1E,3E,5E,7E)-9-methoxy-9-phenyl-nona-1,3,5,7-tetraenyl]benzene Openeye Name: [(1E,3E,5E,7E)-9-methoxy-9-phenyl-nona-1,3,5,7-tetraenyl]benzene CAS Name: [(1E,3E,5E,7E)-9-methoxy-9-phenylnona-1,3,5,7-tetraenyl]benzene IUPAC Name: [(1E,3E,5E,7E)-9-methoxy-9-phenylnona-1,3,5,7-tetraenyl]benzene Traditional Name: [(1E,3E,5E,7E)-9-methoxy-9-phenyl-nona-1,3,5,7-tetraenyl]benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC=CC=CC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(/C=C/C=C/C=C/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H22O/c1-23-22(21-17-11-7-12-18-21)19-13-5-3-2-4-8-14-20-15-9-6-10-16-20/h2-19,22H,1H3/b4-2+,5-3+,14-8+,19-13+