1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone

Systemtic Name: 1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone Openeye Name: 1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone CAS Name: 1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone IUPAC Name: 1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-1-benzofuran-3-yl]ethanone Traditional Name: 1-[(3aR,7aR)-2-methyl-7a-phenyl-4,5,6,7-tetrahydro-3aH-benzofuran-3-yl]ethanone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCCC2(O1)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@H]2CCCC[C@]2(O1)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H20O2/c1-12(18)16-13(2)19-17(11-7-6-10-15(16)17)14-8-4-3-5-9-14/h3-5,8-9,15H,6-7,10-11H2,1-2H3/t15-,17+/m1/s1