(1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

Systemtic Name: (1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Openeye Name: (1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene CAS Name: (1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene IUPAC Name: (1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Traditional Name: (1R,4aR,10aR)-1-[(1E,3E)-penta-1,3-dienyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1CCCC2C1CCC3=CC=CC=C23

Isomeric SMILES

C/C=C/C=C/[C@H]1CCC[C@@H]2[C@@H]1CCC3=CC=CC=C23

InChI

InChI=1S/C19H24/c1-2-3-4-8-15-10-7-12-19-17-11-6-5-9-16(17)13-14-18(15)19/h2-6,8-9,11,15,18-19H,7,10,12-14H2,1H3/b3-2+,8-4+/t15-,18+,19-/m0/s1