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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=CC(=C1C)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/c1-13-9-5-3-8-12-16(14(13)2)15-10-6-4-7-11-15/h3-12H,1-2H3/b5-3-,8-3?,9-5?,12-8-,13-9-,14-13?,16-12?,16-14+