(1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenyl-cycloocta-1,3,5,7-tetraene

Systemtic Name: (1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenyl-cycloocta-1,3,5,7-tetraene Openeye Name: (1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenyl-cycloocta-1,3,5,7-tetraene CAS Name: (1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenylcycloocta-1,3,5,7-tetraene IUPAC Name: (1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenylcycloocta-1,3,5,7-tetraene Traditional Name: (1E,3Z,5Z,7Z)-1,3-dimethyl-2-phenyl-cycloocta-1,3,5,7-tetraene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C(/C(=C\C=C/C=C1)/C)\C2=CC=CC=C2

InChI

InChI=1S/C16H16/c1-13-9-5-3-6-10-14(2)16(13)15-11-7-4-8-12-15/h3-12H,1-2H3/b5-3-,6-3?,9-5?,10-6-,13-9-,14-10?,16-13?,16-14+