(1E,3E,5Z,7Z)-1-tert-butyl-4-phenyl-cycloocta-1,3,5,7-tetraene

Systemtic Name: (1E,3E,5Z,7Z)-1-tert-butyl-4-phenyl-cycloocta-1,3,5,7-tetraene Openeye Name: (1E,3E,5Z,7Z)-1-tert-butyl-4-phenyl-cycloocta-1,3,5,7-tetraene CAS Name: (1E,3E,5Z,7Z)-1-tert-butyl-4-phenylcycloocta-1,3,5,7-tetraene IUPAC Name: (1E,3E,5Z,7Z)-1-tert-butyl-4-phenylcycloocta-1,3,5,7-tetraene Traditional Name: (1E,3E,5Z,7Z)-1-tert-butyl-4-phenyl-cycloocta-1,3,5,7-tetraene Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20/c1-18(2,3)17-12-8-7-11-16(13-14-17)15-9-5-4-6-10-15/h4-14H,1-3H3/b8-7?,11-7-,12-8-,14-13?,16-11?,16-13+,17-12?,17-14+