[4-acetyloxy-2-(3-methylbut-2-enyl)-3-oxidanyl-1,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-(3-methylbut-2-enyl)-3-oxidanyl-1,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-hydroxy-2-(3-methylbut-2-enyl)-1,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-3-hydroxy-2-(3-methylbut-2-enyl)-1,4-dihydronaphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-3-hydroxy-2-(3-methylbut-2-enyl)-1,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-hydroxy-2-(3-methylbut-2-enyl)-1,4-dihydronaphthalen-1-yl] ester Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(C2=CC=CC=C2C1OC(=O)C)OC(=O)C)O)C

Isomeric SMILES

CC(=CCC1=C(C(C2=CC=CC=C2C1OC(=O)C)OC(=O)C)O)C

InChI

InChI=1S/C19H22O5/c1-11(2)9-10-16-17(22)19(24-13(4)21)15-8-6-5-7-14(15)18(16)23-12(3)20/h5-9,18-19,22H,10H2,1-4H3