1-(6-methylidenecyclohexa-1,3-dien-1-yl)-4-phenyl-benzene

Systemtic Name: 1-(6-methylidenecyclohexa-1,3-dien-1-yl)-4-phenyl-benzene Openeye Name: 1-(6-methylenecyclohexa-1,3-dien-1-yl)-4-phenyl-benzene CAS Name: 1-(6-methylene-1-cyclohexa-1,3-dienyl)-4-phenylbenzene IUPAC Name: 1-(6-methylidenecyclohexa-1,3-dien-1-yl)-4-phenylbenzene Traditional Name: 1-(6-methylenecyclohexa-1,3-dien-1-yl)-4-phenyl-benzene Formula: C19H16 MolecularWeight: 244.33034

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C1CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16/c1-15-7-5-6-10-19(15)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h2-6,8-14H,1,7H2