(1S,6R)-8-pent-4-enyl-7-phenyl-bicyclo[4.2.1]nona-2,4,7-triene

Systemtic Name: (1S,6R)-8-pent-4-enyl-7-phenyl-bicyclo[4.2.1]nona-2,4,7-triene Openeye Name: (1S,6R)-8-pent-4-enyl-7-phenyl-bicyclo[4.2.1]nona-2,4,7-triene CAS Name: (1S,6R)-8-pent-4-enyl-7-phenylbicyclo[4.2.1]nona-2,4,7-triene IUPAC Name: (1S,6R)-8-pent-4-enyl-7-phenylbicyclo[4.2.1]nona-2,4,7-triene Traditional Name: (1S,6R)-8-pent-4-enyl-7-phenyl-bicyclo[4.2.1]nona-2,4,7-triene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=C(C2CC1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1=C([C@@H]2C[C@H]1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22/c1-2-3-5-14-19-17-12-8-9-13-18(15-17)20(19)16-10-6-4-7-11-16/h2,4,6-13,17-18H,1,3,5,14-15H2/t17-,18+/m1/s1