[(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxo-2,3-dihydropyran-2-yl]vinyl]tetralin-1-yl] acetate CAS Name: acetic acid [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,3R)-3,7-dimethyl-8-[(E)-2-[(2S)-6-oxo-2,3-dihydropyran-2-yl]ethenyl]-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,3R)-8-[(E)-2-[(2S)-6-keto-2,3-dihydropyran-2-yl]vinyl]-3,7-dimethyl-tetralin-1-yl] ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1)C=CC(=C2C=CC3CC=CC(=O)O3)C)OC(=O)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C1)C=CC(=C2/C=C/[C@@H]3CC=CC(=O)O3)C)OC(=O)C

InChI

InChI=1S/C21H24O4/c1-13-11-16-8-7-14(2)18(21(16)19(12-13)24-15(3)22)10-9-17-5-4-6-20(23)25-17/h4,6-10,13,17,19H,5,11-12H2,1-3H3/b10-9+/t13-,17+,19+/m1/s1