(1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene

Systemtic Name: (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene Openeye Name: (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene CAS Name: (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene IUPAC Name: (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene Traditional Name: (1R,6S)-7,8-diphenylbicyclo[4.2.0]oct-7-ene Formula: C20H20 MolecularWeight: 260.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(19)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2/t17-,18+