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

Systemtic Name: [1-(2-acetyloxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-2-yl] ethanoate Openeye Name: [1-(2-acetoxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [1-(2-acetyloxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-2-yl] ester IUPAC Name: [1-(2-acetyloxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [1-(2-acetoxy-3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-2-yl] ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2CC1)C3=C(CCC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2CC1)C3=C(CCC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C24H22O4/c1-15(25)27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16(2)26/h3-10H,11-14H2,1-2H3