(3-ethanoyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) ethanoate

Systemtic Name: (3-ethanoyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) ethanoate Openeye Name: (3-acetyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) acetate CAS Name: acetic acid (3-acetyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) ester IUPAC Name: (3-acetyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) acetate Traditional Name: acetic acid (3-acetyl-1,2,3,4,6,11-hexahydrotetracen-5-yl) ester Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=C3CC4=CC=CC=C4CC3=C2)OC(=O)C

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=C3CC4=CC=CC=C4CC3=C2)OC(=O)C

InChI

InChI=1S/C22H22O3/c1-13(23)15-7-8-18-10-19-9-16-5-3-4-6-17(16)12-21(19)22(20(18)11-15)25-14(2)24/h3-6,10,15H,7-9,11-12H2,1-2H3