[1-acetyloxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [1-acetyloxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-acetoxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-acetyloxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] ester IUPAC Name: [1-acetyloxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-acetoxy-6-(4-methylpent-3-enyl)-5,8-dihydronaphthalen-2-yl] ester Formula: C20H24O4 MolecularWeight: 328.40216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC2=C(C1)C=CC(=C2OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=CCCC1=CCC2=C(C1)C=CC(=C2OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H24O4/c1-13(2)6-5-7-16-8-10-18-17(12-16)9-11-19(23-14(3)21)20(18)24-15(4)22/h6,8-9,11H,5,7,10,12H2,1-4H3