(1E)-2-methyl-1,3-bis(phenylmethyl)cyclooctene

Systemtic Name: (1E)-2-methyl-1,3-bis(phenylmethyl)cyclooctene Openeye Name: (1E)-1,3-dibenzyl-2-methyl-cyclooctene CAS Name: (1E)-2-methyl-1,3-bis(phenylmethyl)cyclooctene IUPAC Name: (1E)-1,3-dibenzyl-2-methylcyclooctene Traditional Name: (1E)-1,3-dibenzyl-2-methyl-cyclooctene Formula: C23H28 MolecularWeight: 304.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCCC1CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C/1=C(/CCCCCC1CC2=CC=CC=C2)\CC3=CC=CC=C3

InChI

InChI=1S/C23H28/c1-19-22(17-20-11-5-2-6-12-20)15-9-4-10-16-23(19)18-21-13-7-3-8-14-21/h2-3,5-8,11-14,22H,4,9-10,15-18H2,1H3/b23-19+