(3S)-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-phenylmethoxy-butan-1-one

Systemtic Name: (3S)-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-phenylmethoxy-butan-1-one Openeye Name: (3S)-4-benzyloxy-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-butan-1-one CAS Name: (3S)-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-phenylmethoxy-1-butanone IUPAC Name: (3S)-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-4-phenylmethoxybutan-1-one Traditional Name: (3S)-4-benzoxy-1-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-butan-1-one Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=CCC(O1)C(=O)CC(C)COCC2=CC=CC=C2)C

Isomeric SMILES

CC[C@@H]1C(=CC[C@@H](O1)C(=O)C[C@H](C)COCC2=CC=CC=C2)C

InChI

InChI=1S/C20H28O3/c1-4-19-16(3)10-11-20(23-19)18(21)12-15(2)13-22-14-17-8-6-5-7-9-17/h5-10,15,19-20H,4,11-14H2,1-3H3/t15-,19+,20+/m0/s1