[(1S,3S)-3-methyl-2-oxidanylidene-6,8-bis(phenylmethoxy)-1-propanoyl-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,3S)-3-methyl-2-oxidanylidene-6,8-bis(phenylmethoxy)-1-propanoyl-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,3S)-6,8-dibenzyloxy-3-methyl-2-oxo-1-propanoyl-tetralin-1-yl] acetate CAS Name: acetic acid [(1S,3S)-3-methyl-2-oxo-1-(1-oxopropyl)-6,8-bis(phenylmethoxy)-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [(1S,3S)-3-methyl-2-oxo-6,8-bis(phenylmethoxy)-1-propanoyl-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,3S)-6,8-dibenzoxy-2-keto-3-methyl-1-propionyl-tetralin-1-yl] ester Formula: C30H30O6 MolecularWeight: 486.5556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(=O)C(CC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OC(=O)C

Isomeric SMILES

CCC(=O)[C@@]1(C(=O)[C@H](CC2=CC(=CC(=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C)OC(=O)C

InChI

InChI=1S/C30H30O6/c1-4-27(32)30(36-21(3)31)28-24(15-20(2)29(30)33)16-25(34-18-22-11-7-5-8-12-22)17-26(28)35-19-23-13-9-6-10-14-23/h5-14,16-17,20H,4,15,18-19H2,1-3H3/t20-,30+/m0/s1