(4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene

Systemtic Name: (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene Openeye Name: (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene CAS Name: (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene IUPAC Name: (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene Traditional Name: (4aS,10aR)-9-phenyl-1,2,3,4,4a,10a-hexahydrophenanthrene Formula: C20H20 MolecularWeight: 260.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C=C(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C=C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C20H20/c1-2-8-15(9-3-1)20-14-16-10-4-5-11-17(16)18-12-6-7-13-19(18)20/h1-3,6-9,12-14,16-17H,4-5,10-11H2/t16-,17+/m1/s1