(1E,3Z)-1,2-bis(phenylmethyl)cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1,2-bis(phenylmethyl)cycloocta-1,3-diene Openeye Name: (1E,3Z)-1,2-dibenzylcycloocta-1,3-diene CAS Name: (1E,3Z)-1,2-bis(phenylmethyl)cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1,2-dibenzylcycloocta-1,3-diene Traditional Name: (1E,3Z)-1,2-dibenzylcycloocta-1,3-diene Formula: C22H24 MolecularWeight: 288.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C=CC1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC/C(=C(\C=C/C1)/CC2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H24/c1-2-10-16-22(18-20-13-7-4-8-14-20)21(15-9-1)17-19-11-5-3-6-12-19/h3-9,11-15H,1-2,10,16-18H2/b15-9-,22-21-