3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]-1-phenyl-propan-1-one Openeye Name: 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]-1-phenyl-propan-1-one CAS Name: 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-2-benzopyran-8-yl]-1-phenyl-1-propanone IUPAC Name: 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]-1-phenylpropan-1-one Traditional Name: 3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]-1-phenyl-propan-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCOC=C2C(C1)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CCOC=C2[C@H](C1)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22O2/c19-18(16-5-2-1-3-6-16)10-9-14-7-4-8-15-11-12-20-13-17(14)15/h1-3,5-6,13-15H,4,7-12H2/t14-,15+/m1/s1