1-[(Z)-1,2-diphenylethenoxy]-4-methyl-benzene

Systemtic Name: 1-[(Z)-1,2-diphenylethenoxy]-4-methyl-benzene Openeye Name: 1-[(Z)-1,2-diphenylvinyloxy]-4-methyl-benzene CAS Name: 1-[(Z)-1,2-diphenylethenoxy]-4-methylbenzene IUPAC Name: 1-[(Z)-1,2-diphenylethenoxy]-4-methylbenzene Traditional Name: 1-[(Z)-1,2-diphenylvinyloxy]-4-methyl-benzene Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18O/c1-17-12-14-20(15-13-17)22-21(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-16H,1H3/b21-16-