(1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene

Systemtic Name: (1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene Openeye Name: (1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene CAS Name: (1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene IUPAC Name: (1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene Traditional Name: (1S)-7-phenylbicyclo[4.4.1]undeca-2,4,6,8-tetraene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C2CC1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(=C2C[C@H]1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16/c1-2-9-15(10-3-1)17-12-6-8-14-7-4-5-11-16(17)13-14/h1-7,9-12,14H,8,13H2/t14-/m0/s1