(2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene

Systemtic Name: (2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Openeye Name: (2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene CAS Name: (2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-1-benzopyran IUPAC Name: (2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Traditional Name: (2R,3E,8aR)-4-ethyl-3-ethylidene-2-phenyl-6,7,8,8a-tetrahydro-5H-chromene Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24O/c1-3-15-16(4-2)19(14-10-6-5-7-11-14)20-18-13-9-8-12-17(15)18/h4-7,10-11,18-19H,3,8-9,12-13H2,1-2H3/b16-4+/t18-,19-/m1/s1