(2R,3E,8aR)-4-ethyl-3-(phenylmethylidene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene

Systemtic Name: (2R,3E,8aR)-4-ethyl-3-(phenylmethylidene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2R,3E,8aR)-3-benzylidene-4-ethyl-2-isopropyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2R,3E,8aR)-4-ethyl-3-(phenylmethylene)-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2R,3E,8aR)-3-benzylidene-4-ethyl-2-propan-2-yl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2R,3E,8aR)-3-benzal-4-ethyl-2-isopropyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2OC(C1=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC\1=C2CCCC[C@H]2O[C@@H](/C1=C/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H28O/c1-4-17-18-12-8-9-13-20(18)22-21(15(2)3)19(17)14-16-10-6-5-7-11-16/h5-7,10-11,14-15,20-21H,4,8-9,12-13H2,1-3H3/b19-14+/t20-,21-/m1/s1